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

Systemtic Name: (NZ)-N-(6-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(6-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-methyl-benzenesulfonamide Formula: C16H15ClN2O2S2 MolecularWeight: 366.8855

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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=C3C)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C3=C(S2)C=C(C=C3C)Cl)C

InChI

InChI=1S/C16H15ClN2O2S2/c1-10-4-6-13(7-5-10)23(20,21)18-16-19(3)15-11(2)8-12(17)9-14(15)22-16/h4-9H,1-3H3/b18-16-