2-ethanoyl-4-(4-methylphenyl)-1,3,4-thiadiazin-5-one

Systemtic Name: 2-ethanoyl-4-(4-methylphenyl)-1,3,4-thiadiazin-5-one Openeye Name: 2-acetyl-4-(p-tolyl)-1,3,4-thiadiazin-5-one CAS Name: 2-acetyl-4-(4-methylphenyl)-1,3,4-thiadiazin-5-one IUPAC Name: 2-acetyl-4-(4-methylphenyl)-1,3,4-thiadiazin-5-one Traditional Name: 2-acetyl-4-(p-tolyl)-1,3,4-thiadiazin-5-one Formula: C12H12N2O2S MolecularWeight: 248.30088

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC(=N2)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC(=N2)C(=O)C

InChI

InChI=1S/C12H12N2O2S/c1-8-3-5-10(6-4-8)14-11(16)7-17-12(13-14)9(2)15/h3-6H,7H2,1-2H3