3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide

C108H84F3N17O17S7 — CID 162214867

About 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide

3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide (PubChem CID 162214867) has the molecular formula C108H84F3N17O17S7 and a molecular weight of 2173.42 g/mol. Its IUPAC name is 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide.

Molecular Properties

• Compound Name: 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide
• PubChem CID: 162214867
• Molecular Formula: C108H84F3N17O17S7
• Molecular Weight: 2173.42 g/mol
• Exact Mass: 2171.42
• IUPAC Name: 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide
• SMILES: CN1C(c2ccccc2)c2ccc3cccnc3c2NS1(=O)=O.COc1cc2c(c3ncccc13)NS(=O)(=O)c1ccccc1-2.COc1cc2cccnc2c2c1-c1ccccc1S(=O)(=O)N2.COc1ccnc2c3c(ccc12)-c1cc(C(F)(F)F)ccc1S(=O)(=O)N3.Cc1cc2c(c3ncccc13)NS(=O)(=O)c1ccccc1-2.O=S1(=O)NCc2ccc3cccnc3c2N1.O=S1(=O)Nc2c(ccc3cccnc23)CN1c1ccccc1
• InChI: InChI=1S/C17H11F3N2O3S.C17H15N3O2S.C16H13N3O2S.2C16H12N2O3S.C16H12N2O2S.C10H9N3O2S/c1-25-13-6-7-21-15-11(13)4-3-10-12-8-9(17(18,19)20)2-5-14(12)26(23,24)22-16(10)15;1-20-17(13-6-3-2-4-7-13)14-10-9-12-8-5-11-18-15(12)16(14)19-23(20,21)22;20-22(21)18-16-13(9-8-12-5-4-10-17-15(12)16)11-19(22)14-6-2-1-3-7-14;1-21-12-9-10-5-4-8-17-15(10)16-14(12)11-6-2-3-7-13(11)22(19,20)18-16;1-21-13-9-12-10-5-2-3-7-14(10)22(19,20)18-16(12)15-11(13)6-4-8-17-15;1-10-9-13-12-5-2-3-7-14(12)21(19,20)18-16(13)15-11(10)6-4-8-17-15;14-16(15)12-6-8-4-3-7-2-1-5-11-9(7)10(8)13-16/h2-8,22H,1H3;2-11,17,19H,1H3;1-10,18H,11H2;2*2-9,18H,1H3;2-9,18H,1H3;1-5,12-13H,6H2
• InChIKey: ZTIDLMFWECFLJJ-UHFFFAOYSA-N
• XLogP: 20.25
• TPSA: 459.62 Ų
• H-Bond Donors: 8
• H-Bond Acceptors: 24
• Rotatable Bonds: 5
• Heavy Atoms: 152
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2173.42
LogP ≤ 5	20.25
H-Bond Donors ≤ 5	8
H-Bond Acceptors ≤ 10	24

Frequently Asked Questions

What is the IUPAC name of 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide?

The IUPAC name of 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide (CID 162214867) is 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide.

What is the SMILES notation for 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide?

The canonical SMILES for 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide is CN1C(c2ccccc2)c2ccc3cccnc3c2NS1(=O)=O.COc1cc2c(c3ncccc13)NS(=O)(=O)c1ccccc1-2.COc1cc2cccnc2c2c1-c1ccccc1S(=O)(=O)N2.COc1ccnc2c3c(ccc12)-c1cc(C(F)(F)F)ccc1S(=O)(=O)N3.Cc1cc2c(c3ncccc13)NS(=O)(=O)c1ccccc1-2.O=S1(=O)NCc2ccc3cccnc3c2N1.O=S1(=O)Nc2c(ccc3cccnc23)CN1c1ccccc1.

What is the InChIKey of 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide?

The InChIKey is ZTIDLMFWECFLJJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H11F3N2O3S.C17H15N3O2S.C16H13N3O2S.2C16H12N2O3S.C16H12N2O2S.C10H9N3O2S/c1-25-13-6-7-21-15-11(13)4-3-10-12-8-9(17(18,19)20)2-5-14(12)26(23,24)22-16(10)15;1-20-17(13-6-3-2-4-7-13)14-10-9-12-8-5-11-18-15(12)16(14)19-23(20,21)22;20-22(21)18-16-13(9-8-12-5-4-10-17-15(12)16)11-19(22)14-6-2-1-3-7-14;1-21-12-9-10-5-4-8-17-15(10)16-14(12)11-6-2-3-7-13(11)22(19,20)18-16;1-21-13-9-12-10-5-2-3-7-14(10)22(19,20)18-16(12)15-11(13)6-4-8-17-15;1-10-9-13-12-5-2-3-7-14(12)21(19,20)18-16(13)15-11(10)6-4-8-17-15;14-16(15)12-6-8-4-3-7-2-1-5-11-9(7)10(8)13-16/h2-8,22H,1H3;2-11,17,19H,1H3;1-10,18H,11H2;2*2-9,18H,1H3;2-9,18H,1H3;1-5,12-13H,6H2.

What are the key properties of 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide?

3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide has a molecular weight of 2173.42 g/mol, XLogP of 20.25, 5 rotatable bonds, 8 hydrogen bond donors, and 24 hydrogen bond acceptors.

Where does this data come from?

All data for 3,4-dihydro-1H-pyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;11-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;12-methoxy-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;1-methoxy-9-(trifluoromethyl)-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-methyl-4-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide;12-methyl-5H-quinolino[8,7-c][1,2]benzothiazine 6,6-dioxide;3-phenyl-1,4-dihydropyrido[3,2-h][2,1,3]benzothiadiazine 2,2-dioxide is sourced from PubChem (CID 162214867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).