2-(2-azanylidene-5-methyl-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrochloride

Systemtic Name: 2-(2-azanylidene-5-methyl-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrochloride Openeye Name: 2-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)-1-(p-tolyl)ethanone hydrochloride CAS Name: 2-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrochloride IUPAC Name: 2-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)-1-(4-methylphenyl)ethanone hydrochloride Traditional Name: 2-(2-imino-5-methyl-1,3,4-thiadiazol-3-yl)-1-(p-tolyl)ethanone hydrochloride Formula: C12H14ClN3OS MolecularWeight: 283.77706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CN2C(=N)SC(=N2)C.Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CN2C(=N)SC(=N2)C.Cl

InChI

InChI=1S/C12H13N3OS.ClH/c1-8-3-5-10(6-4-8)11(16)7-15-12(13)17-9(2)14-15;/h3-6,13H,7H2,1-2H3;1H