N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(6-methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piazthiole-4-sulfonamide Formula: C14H14N4O2S3 MolecularWeight: 366.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

CC1CCC2=C(C1)SC(=N2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C14H14N4O2S3/c1-8-5-6-9-11(7-8)21-14(15-9)18-23(19,20)12-4-2-3-10-13(12)17-22-16-10/h2-4,8H,5-7H2,1H3,(H,15,18)