N-(4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: N-(4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: N-(4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)benzamide CAS Name: N-(4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: N-(4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: N-(4-methyl-5-methylimino-1,3,4-thiadiazol-2-yl)benzamide Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

CN=C1N(N=C(S1)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

CN=C1N(N=C(S1)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C11H12N4OS/c1-12-11-15(2)14-10(17-11)13-9(16)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,13,14,16)