(NZ)-N-(2,4-dimethyl-1,2,3-thiadiazol-5-ylidene)-4-methyl-benzenesulfonamide

Systemtic Name: (NZ)-N-(2,4-dimethyl-1,2,3-thiadiazol-5-ylidene)-4-methyl-benzenesulfonamide Openeye Name: (NZ)-N-(2,4-dimethylthiadiazol-5-ylidene)-4-methyl-benzenesulfonamide CAS Name: (NZ)-N-(2,4-dimethyl-5-thiadiazolylidene)-4-methylbenzenesulfonamide IUPAC Name: (NZ)-N-(2,4-dimethylthiadiazol-5-ylidene)-4-methylbenzenesulfonamide Traditional Name: (NZ)-N-(2,4-dimethylthiadiazol-5-ylidene)-4-methyl-benzenesulfonamide Formula: C11H13N3O2S2 MolecularWeight: 283.36982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2C(=NN(S2)C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O2S2/c1-8-4-6-10(7-5-8)18(15,16)13-11-9(2)12-14(3)17-11/h4-7H,1-3H3/b13-11-