4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid

C119H126Cl6N10O22S10 — CID 54371163

IUPAC4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid
SMILESCC(/C=C1\Sc2ccc3ccccc3c2N1CCCS(=O)(=O)O)=C\c1sc2ccc3ccccc3c2c1CCCS(=O)(=O)O.CCC(/C=C1\Sc2ccc(Cl)cc2N1CC)=C\c1oc2ccc(Cl)cc2c1CCCCS(=O)(=O)O.CCN1/C(=C\C=C\c2c(CCC(C)S(=O)(=O)O)c3cc(Cl)c(Cl)cc3n2CC)N(CCC(C)S(=O)(=O)O)c2cc(Cl)c(Cl)cc21.CCN1/C(=C\C=C\c2c(CCCS(=O)(=O)O)c3cc(C#N)ccc3n2CC)N(CCCS(=O)(=O)O)c2cc(C#N)ccc21
InChIInChI=1S/C33H31NO6S4.C30H35Cl4N3O6S2.C30H33N5O6S2.C26H27Cl2NO4S2/c1-22(20-30-27(12-6-18-43(35,36)37)32-25-10-4-2-8-23(25)13-15-28(32)41-30)21-31-34(17-7-19-44(38,39)40)33-26-11-5-3-9-24(26)14-16-29(33)42-31;1-5-35-26(20(11-10-18(3)44(38,39)40)21-14-22(31)23(32)15-27(21)35)8-7-9-30-36(6-2)28-16-24(33)25(34)17-29(28)37(30)13-12-19(4)45(41,42)43;1-3-33-26(24(8-6-16-42(36,37)38)25-18-22(20-31)11-13-27(25)33)9-5-10-30-34(4-2)28-14-12-23(21-32)19-29(28)35(30)15-7-17-43(39,40)41;1-3-17(14-26-29(4-2)22-16-19(28)9-11-25(22)34-26)13-24-20(7-5-6-12-35(30,31)32)21-15-18(27)8-10-23(21)33-24/h2-5,8-11,13-16,20-21H,6-7,12,17-19H2,1H3,(H,35,36,37)(H,38,39,40);7-9,14-19H,5-6,10-13H2,1-4H3,(H,38,39,40)(H,41,42,43);5,9-14,18-19H,3-4,6-8,15-17H2,1-2H3,(H,36,37,38)(H,39,40,41);8-11,13-16H,3-7,12H2,1-2H3,(H,30,31,32)/b22-20+,31-21-;8-7+,30-9+;9-5+,30-10+;17-13+,26-14-
InChIKeyUTHXJMYEHRDVLX-GKILVXPGSA-N
MW2581.75 g/mol
LogP29.44
Rot. Bonds43

About 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid

4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid (PubChem CID 54371163) has the molecular formula C119H126Cl6N10O22S10 and a molecular weight of 2581.75 g/mol. Its IUPAC name is 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid.

Molecular Properties

Compound Name4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid
PubChem CID54371163
Molecular FormulaC119H126Cl6N10O22S10
Molecular Weight2581.75 g/mol
Exact Mass2576.44
IUPAC Name4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid
SMILESCC(/C=C1\Sc2ccc3ccccc3c2N1CCCS(=O)(=O)O)=C\c1sc2ccc3ccccc3c2c1CCCS(=O)(=O)O.CCC(/C=C1\Sc2ccc(Cl)cc2N1CC)=C\c1oc2ccc(Cl)cc2c1CCCCS(=O)(=O)O.CCN1/C(=C\C=C\c2c(CCC(C)S(=O)(=O)O)c3cc(Cl)c(Cl)cc3n2CC)N(CCC(C)S(=O)(=O)O)c2cc(Cl)c(Cl)cc21.CCN1/C(=C\C=C\c2c(CCCS(=O)(=O)O)c3cc(C#N)ccc3n2CC)N(CCCS(=O)(=O)O)c2cc(C#N)ccc21
InChIInChI=1S/C33H31NO6S4.C30H35Cl4N3O6S2.C30H33N5O6S2.C26H27Cl2NO4S2/c1-22(20-30-27(12-6-18-43(35,36)37)32-25-10-4-2-8-23(25)13-15-28(32)41-30)21-31-34(17-7-19-44(38,39)40)33-26-11-5-3-9-24(26)14-16-29(33)42-31;1-5-35-26(20(11-10-18(3)44(38,39)40)21-14-22(31)23(32)15-27(21)35)8-7-9-30-36(6-2)28-16-24(33)25(34)17-29(28)37(30)13-12-19(4)45(41,42)43;1-3-33-26(24(8-6-16-42(36,37)38)25-18-22(20-31)11-13-27(25)33)9-5-10-30-34(4-2)28-14-12-23(21-32)19-29(28)35(30)15-7-17-43(39,40)41;1-3-17(14-26-29(4-2)22-16-19(28)9-11-25(22)34-26)13-24-20(7-5-6-12-35(30,31)32)21-15-18(27)8-10-23(21)33-24/h2-5,8-11,13-16,20-21H,6-7,12,17-19H2,1H3,(H,35,36,37)(H,38,39,40);7-9,14-19H,5-6,10-13H2,1-4H3,(H,38,39,40)(H,41,42,43);5,9-14,18-19H,3-4,6-8,15-17H2,1-2H3,(H,36,37,38)(H,39,40,41);8-11,13-16H,3-7,12H2,1-2H3,(H,30,31,32)/b22-20+,31-21-;8-7+,30-9+;9-5+,30-10+;17-13+,26-14-
InChIKeyUTHXJMYEHRDVLX-GKILVXPGSA-N
XLogP29.44
TPSA470.61 Ų
H-Bond Donors7
H-Bond Acceptors28
Rotatable Bonds43
Heavy Atoms167
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002581.75
LogP ≤ 529.44
H-Bond Donors ≤ 57
H-Bond Acceptors ≤ 1028

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'dyes5A(27)', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

Analyze 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid?
The IUPAC name of 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid (CID 54371163) is 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid.
What is the SMILES notation for 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid?
The canonical SMILES for 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid is CC(/C=C1\Sc2ccc3ccccc3c2N1CCCS(=O)(=O)O)=C\c1sc2ccc3ccccc3c2c1CCCS(=O)(=O)O.CCC(/C=C1\Sc2ccc(Cl)cc2N1CC)=C\c1oc2ccc(Cl)cc2c1CCCCS(=O)(=O)O.CCN1/C(=C\C=C\c2c(CCC(C)S(=O)(=O)O)c3cc(Cl)c(Cl)cc3n2CC)N(CCC(C)S(=O)(=O)O)c2cc(Cl)c(Cl)cc21.CCN1/C(=C\C=C\c2c(CCCS(=O)(=O)O)c3cc(C#N)ccc3n2CC)N(CCCS(=O)(=O)O)c2cc(C#N)ccc21.
What is the InChIKey of 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid?
The InChIKey is UTHXJMYEHRDVLX-GKILVXPGSA-N. The full InChI is InChI=1S/C33H31NO6S4.C30H35Cl4N3O6S2.C30H33N5O6S2.C26H27Cl2NO4S2/c1-22(20-30-27(12-6-18-43(35,36)37)32-25-10-4-2-8-23(25)13-15-28(32)41-30)21-31-34(17-7-19-44(38,39)40)33-26-11-5-3-9-24(26)14-16-29(33)42-31;1-5-35-26(20(11-10-18(3)44(38,39)40)21-14-22(31)23(32)15-27(21)35)8-7-9-30-36(6-2)28-16-24(33)25(34)17-29(28)37(30)13-12-19(4)45(41,42)43;1-3-33-26(24(8-6-16-42(36,37)38)25-18-22(20-31)11-13-27(25)33)9-5-10-30-34(4-2)28-14-12-23(21-32)19-29(28)35(30)15-7-17-43(39,40)41;1-3-17(14-26-29(4-2)22-16-19(28)9-11-25(22)34-26)13-24-20(7-5-6-12-35(30,31)32)21-15-18(27)8-10-23(21)33-24/h2-5,8-11,13-16,20-21H,6-7,12,17-19H2,1H3,(H,35,36,37)(H,38,39,40);7-9,14-19H,5-6,10-13H2,1-4H3,(H,38,39,40)(H,41,42,43);5,9-14,18-19H,3-4,6-8,15-17H2,1-2H3,(H,36,37,38)(H,39,40,41);8-11,13-16H,3-7,12H2,1-2H3,(H,30,31,32)/b22-20+,31-21-;8-7+,30-9+;9-5+,30-10+;17-13+,26-14-.
What are the key properties of 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid?
4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid has a molecular weight of 2581.75 g/mol, XLogP of 29.44, 43 rotatable bonds, 7 hydrogen bond donors, and 28 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[5-chloro-2-[(E)-2-[(Z)-(5-chloro-3-ethyl-1,3-benzothiazol-2-ylidene)methyl]but-1-enyl]-1-benzofuran-3-yl]butane-1-sulfonic acid;3-[5-cyano-2-[(E,3E)-3-[5-cyano-1-ethyl-3-(3-sulfopropyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]propane-1-sulfonic acid;4-[5,6-dichloro-2-[(E,3E)-3-[5,6-dichloro-1-ethyl-3-(3-sulfobutyl)benzimidazol-2-ylidene]prop-1-enyl]-1-ethylindol-3-yl]butane-2-sulfonic acid;3-[2-[(E,3Z)-2-methyl-3-[1-(3-sulfopropyl)benzo[e][1,3]benzothiazol-2-ylidene]prop-1-enyl]benzo[e][1]benzothiol-1-yl]propane-1-sulfonic acid is sourced from PubChem (CID 54371163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).