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

Systemtic Name: (NZ)-4-methyl-N-(3-methyl-1,3,4-thiadiazol-2-ylidene)benzenesulfonamide Openeye Name: (NZ)-4-methyl-N-(3-methyl-1,3,4-thiadiazol-2-ylidene)benzenesulfonamide CAS Name: (NZ)-4-methyl-N-(3-methyl-1,3,4-thiadiazol-2-ylidene)benzenesulfonamide IUPAC Name: (NZ)-4-methyl-N-(3-methyl-1,3,4-thiadiazol-2-ylidene)benzenesulfonamide Traditional Name: (NZ)-4-methyl-N-(3-methyl-1,3,4-thiadiazol-2-ylidene)benzenesulfonamide Formula: C10H11N3O2S2 MolecularWeight: 269.34324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=C2N(N=CS2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(N=CS2)C

InChI

InChI=1S/C10H11N3O2S2/c1-8-3-5-9(6-4-8)17(14,15)12-10-13(2)11-7-16-10/h3-7H,1-2H3/b12-10-