(NZ)-5-chloranyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide

Systemtic Name: (NZ)-5-chloranyl-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Openeye Name: (NZ)-5-chloro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide CAS Name: (NZ)-5-chloro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)-2-thiophenesulfonamide IUPAC Name: (NZ)-5-chloro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Traditional Name: (NZ)-5-chloro-N-(4-methoxy-3,7-dimethyl-1,3-benzothiazol-2-ylidene)thiophene-2-sulfonamide Formula: C14H13ClN2O3S3 MolecularWeight: 388.91262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)OC)N(C(=NS(=O)(=O)C3=CC=C(S3)Cl)S2)C

Isomeric SMILES

CC1=C2C(=C(C=C1)OC)N(/C(=N/S(=O)(=O)C3=CC=C(S3)Cl)/S2)C

InChI

InChI=1S/C14H13ClN2O3S3/c1-8-4-5-9(20-3)12-13(8)22-14(17(12)2)16-23(18,19)11-7-6-10(15)21-11/h4-7H,1-3H3/b16-14-