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

Systemtic Name: (NZ)-4-methoxy-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methoxy-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methoxy-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]benzenesulfonamide IUPAC Name: (NZ)-4-methoxy-N-(3-methyl-6-methylsulfanyl-1,3-benzothiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-methoxy-N-[3-methyl-6-(methylthio)-1,3-benzothiazol-2-ylidene]benzenesulfonamide Formula: C16H16N2O3S3 MolecularWeight: 380.50484

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)SC)SC1=NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN\1C2=C(C=C(C=C2)SC)S/C1=N\S(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N2O3S3/c1-18-14-9-6-12(22-3)10-15(14)23-16(18)17-24(19,20)13-7-4-11(21-2)5-8-13/h4-10H,1-3H3/b17-16-