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

Systemtic Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)piazthiole-4-sulfonamide Formula: C13H12N4O2S3 MolecularWeight: 352.45498

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CCC2=C(C1)N=C(S2)NS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C13H12N4O2S3/c18-22(19,11-7-3-5-9-12(11)16-21-15-9)17-13-14-8-4-1-2-6-10(8)20-13/h3,5,7H,1-2,4,6H2,(H,14,17)