(NZ)-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C13H11ClN2O2S3 MolecularWeight: 358.88664

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NS(=O)(=O)C3=CC=CS3)S2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)C)Cl

InChI

InChI=1S/C13H11ClN2O2S3/c1-8-9(14)5-6-10-12(8)16(2)13(20-10)15-21(17,18)11-4-3-7-19-11/h3-7H,1-2H3/b15-13-