10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine

C330H208N34O3S17 — CID 157314372

About 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine

10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine (PubChem CID 157314372) has the molecular formula C330H208N34O3S17 and a molecular weight of 5242.67 g/mol. Its IUPAC name is 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine.

Molecular Properties

• Compound Name: 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine
• PubChem CID: 157314372
• Molecular Formula: C330H208N34O3S17
• Molecular Weight: 5242.67 g/mol
• Exact Mass: 5237.24
• IUPAC Name: 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine
• SMILES: CC1(C)c2ccccc2N(c2ccc(-c3nc4cc5sc(-c6ccc(N7c8ccccc8C(C)(C)c8ccccc87)cc6)nc5cc4s3)cc2)c2ccccc21.c1ccc(-c2nc3c(N4c5ccccc5Oc5ccccc54)c4sc(-c5ccccc5)nc4c(N4c5ccccc5Oc5ccccc54)c3s2)cc1.c1ccc(-c2nc3c(N4c5ccccc5Sc5ccccc54)c4sc(-c5ccccc5)nc4c(N4c5ccccc5Sc5ccccc54)c3s2)cc1.c1ccc(N2c3ccccc3N(c3ccc(-c4nc5cc6sc(-c7ccc(N8c9ccccc9N(c9ccccc9)c9ccccc98)cc7)nc6cc5s4)cc3)c3ccccc32)cc1.c1ccc2c(c1)Cc1ccccc1N2c1ccc(-c2nc3cc4sc(-c5ccc(N6c7ccccc7Oc7ccccc76)cc5)nc4cc3s2)cc1.c1ccc2c(c1)Cc1ccccc1N2c1ccc(-c2nc3cc4sc(-c5ccc(N6c7ccccc7Sc7ccccc76)cc5)nc4cc3s2)cc1.c1ccc2c(c1)nc1n(-c3ccc(-c4nc5cc6sc(-c7ccc(-n8c9ccccc9n9c%10ccccc%10nc89)cc7)nc6cc5s4)cc3)c3ccccc3n21
• InChI: InChI=1S/C56H36N6S2.C50H38N4S2.C46H26N8S2.C45H28N4OS2.C45H28N4S3.C44H26N4O2S2.C44H26N4S4/c1-3-15-39(16-4-1)59-45-19-7-11-23-49(45)61(50-24-12-8-20-46(50)59)41-31-27-37(28-32-41)55-57-43-35-54-44(36-53(43)63-55)58-56(64-54)38-29-33-42(34-30-38)62-51-25-13-9-21-47(51)60(40-17-5-2-6-18-40)48-22-10-14-26-52(48)62;1-49(2)35-13-5-9-17-41(35)53(42-18-10-6-14-36(42)49)33-25-21-31(22-26-33)47-51-39-29-46-40(30-45(39)55-47)52-48(56-46)32-23-27-34(28-24-32)54-43-19-11-7-15-37(43)50(3,4)38-16-8-12-20-44(38)54;1-3-11-35-31(9-1)49-45-51(37-13-5-7-15-39(37)53(35)45)29-21-17-27(18-22-29)43-47-33-25-42-34(26-41(33)55-43)48-44(56-42)28-19-23-30(24-20-28)52-38-14-6-8-16-40(38)54-36-12-4-2-10-32(36)50-46(52)54;2*1-3-11-36-30(9-1)25-31-10-2-4-12-37(31)48(36)32-21-17-28(18-22-32)44-46-34-26-43-35(27-42(34)51-44)47-45(52-43)29-19-23-33(24-20-29)49-38-13-5-7-15-40(38)50-41-16-8-6-14-39(41)49;2*1-3-15-27(16-4-1)43-45-37-39(47-29-19-7-11-23-33(29)49-34-24-12-8-20-30(34)47)42-38(46-44(52-42)28-17-5-2-6-18-28)40(41(37)51-43)48-31-21-9-13-25-35(31)50-36-26-14-10-22-32(36)48/h1-36H;5-30H,1-4H3;1-26H;2*1-24,26-27H,25H2;2*1-26H
• InChIKey: BDKLSHIVBIMEOT-UHFFFAOYSA-N
• XLogP: 97.17
• TPSA: 297.97 Ų
• H-Bond Acceptors: 54
• Rotatable Bonds: 30
• Heavy Atoms: 384
• Complexity: —

Lipinski Rule of Five

3 violations

Rule	Value
MW ≤ 500	5242.67
LogP ≤ 5	97.17
H-Bond Donors ≤ 5	0
H-Bond Acceptors ≤ 10	54

Frequently Asked Questions

What is the IUPAC name of 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine?

The IUPAC name of 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine (CID 157314372) is 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine.

What is the SMILES notation for 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine?

The canonical SMILES for 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine is CC1(C)c2ccccc2N(c2ccc(-c3nc4cc5sc(-c6ccc(N7c8ccccc8C(C)(C)c8ccccc87)cc6)nc5cc4s3)cc2)c2ccccc21.c1ccc(-c2nc3c(N4c5ccccc5Oc5ccccc54)c4sc(-c5ccccc5)nc4c(N4c5ccccc5Oc5ccccc54)c3s2)cc1.c1ccc(-c2nc3c(N4c5ccccc5Sc5ccccc54)c4sc(-c5ccccc5)nc4c(N4c5ccccc5Sc5ccccc54)c3s2)cc1.c1ccc(N2c3ccccc3N(c3ccc(-c4nc5cc6sc(-c7ccc(N8c9ccccc9N(c9ccccc9)c9ccccc98)cc7)nc6cc5s4)cc3)c3ccccc32)cc1.c1ccc2c(c1)Cc1ccccc1N2c1ccc(-c2nc3cc4sc(-c5ccc(N6c7ccccc7Oc7ccccc76)cc5)nc4cc3s2)cc1.c1ccc2c(c1)Cc1ccccc1N2c1ccc(-c2nc3cc4sc(-c5ccc(N6c7ccccc7Sc7ccccc76)cc5)nc4cc3s2)cc1.c1ccc2c(c1)nc1n(-c3ccc(-c4nc5cc6sc(-c7ccc(-n8c9ccccc9n9c%10ccccc%10nc89)cc7)nc6cc5s4)cc3)c3ccccc3n21.

What is the InChIKey of 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine?

The InChIKey is BDKLSHIVBIMEOT-UHFFFAOYSA-N. The full InChI is InChI=1S/C56H36N6S2.C50H38N4S2.C46H26N8S2.C45H28N4OS2.C45H28N4S3.C44H26N4O2S2.C44H26N4S4/c1-3-15-39(16-4-1)59-45-19-7-11-23-49(45)61(50-24-12-8-20-46(50)59)41-31-27-37(28-32-41)55-57-43-35-54-44(36-53(43)63-55)58-56(64-54)38-29-33-42(34-30-38)62-51-25-13-9-21-47(51)60(40-17-5-2-6-18-40)48-22-10-14-26-52(48)62;1-49(2)35-13-5-9-17-41(35)53(42-18-10-6-14-36(42)49)33-25-21-31(22-26-33)47-51-39-29-46-40(30-45(39)55-47)52-48(56-46)32-23-27-34(28-24-32)54-43-19-11-7-15-37(43)50(3,4)38-16-8-12-20-44(38)54;1-3-11-35-31(9-1)49-45-51(37-13-5-7-15-39(37)53(35)45)29-21-17-27(18-22-29)43-47-33-25-42-34(26-41(33)55-43)48-44(56-42)28-19-23-30(24-20-28)52-38-14-6-8-16-40(38)54-36-12-4-2-10-32(36)50-46(52)54;2*1-3-11-36-30(9-1)25-31-10-2-4-12-37(31)48(36)32-21-17-28(18-22-32)44-46-34-26-43-35(27-42(34)51-44)47-45(52-43)29-19-23-33(24-20-29)49-38-13-5-7-15-40(38)50-41-16-8-6-14-39(41)49;2*1-3-15-27(16-4-1)43-45-37-39(47-29-19-7-11-23-33(29)49-34-24-12-8-20-30(34)47)42-38(46-44(52-42)28-17-5-2-6-18-28)40(41(37)51-43)48-31-21-9-13-25-35(31)50-36-26-14-10-22-32(36)48/h1-36H;5-30H,1-4H3;1-26H;2*1-24,26-27H,25H2;2*1-26H.

What are the key properties of 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine?

10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine has a molecular weight of 5242.67 g/mol, XLogP of 97.17, 30 rotatable bonds, 0 hydrogen bond donors, and 54 hydrogen bond acceptors.

Where does this data come from?

All data for 10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenothiazine;10-[4-[6-[4-(9H-acridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazol-2-yl]phenyl]phenoxazine;2,6-bis[4-(benzimidazolo[1,2-a]benzimidazol-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(9,9-dimethylacridin-10-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;2,6-bis[4-(10-phenylphenazin-5-yl)phenyl]-[1,3]thiazolo[5,4-f][1,3]benzothiazole;10-(4-phenothiazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenothiazine;10-(4-phenoxazin-10-yl-2,6-diphenyl-[1,3]thiazolo[5,4-f][1,3]benzothiazol-8-yl)phenoxazine is sourced from PubChem (CID 157314372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).