(NZ)-4-methyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide

Systemtic Name: (NZ)-4-methyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methyl-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C16H16N2O2S3 MolecularWeight: 364.50544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(C3=C(S2)C=C(C=C3)SC)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(S2)C=C(C=C3)SC)C

InChI

InChI=1S/C16H16N2O2S3/c1-11-4-7-13(8-5-11)23(19,20)17-16-18(2)14-9-6-12(21-3)10-15(14)22-16/h4-10H,1-3H3/b17-16-