(NZ)-N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(7-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=C2C(=C(C=C1)Cl)SC(=NS(=O)(=O)C3=CC=CS3)N2C

Isomeric SMILES

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

InChI

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