(NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C13H12N2O2S3 MolecularWeight: 324.44158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=NS(=O)(=O)C3=CC=CS3)N2C

Isomeric SMILES

CC1=C2C(=CC=C1)S/C(=N\S(=O)(=O)C3=CC=CS3)/N2C

InChI

InChI=1S/C13H12N2O2S3/c1-9-5-3-6-10-12(9)15(2)13(19-10)14-20(16,17)11-7-4-8-18-11/h3-8H,1-2H3/b14-13-