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

Systemtic Name: (NZ)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H14N2O3S3 MolecularWeight: 354.46756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NS(=O)(=O)C3=CC=CS3)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(/C(=N/S(=O)(=O)C3=CC=CS3)/S2)C

InChI

InChI=1S/C14H14N2O3S3/c1-9-6-7-10(19-3)12-13(9)21-14(16(12)2)15-22(17,18)11-5-4-8-20-11/h4-8H,1-3H3/b15-14-