4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1,2,3-thiadiazole-5-carboxamide

Systemtic Name: 4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-1,2,3-thiadiazole-5-carboxamide Openeye Name: 4-methyl-N-[(Z)-p-tolylmethyleneamino]thiadiazole-5-carboxamide CAS Name: 4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]-5-thiadiazolecarboxamide IUPAC Name: 4-methyl-N-[(Z)-(4-methylphenyl)methylideneamino]thiadiazole-5-carboxamide Traditional Name: 4-methyl-N-[(Z)-(4-methylbenzylidene)amino]thiadiazole-5-carboxamide Formula: C12H12N4OS MolecularWeight: 260.31488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=C(N=NS2)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N\NC(=O)C2=C(N=NS2)C

InChI

InChI=1S/C12H12N4OS/c1-8-3-5-10(6-4-8)7-13-15-12(17)11-9(2)14-16-18-11/h3-7H,1-2H3,(H,15,17)/b13-7-