2-ethanoyl-6-methyl-4-(4-methylphenyl)-1,3,4-thiadiazin-5-one

Systemtic Name: 2-ethanoyl-6-methyl-4-(4-methylphenyl)-1,3,4-thiadiazin-5-one Openeye Name: 2-acetyl-6-methyl-4-(p-tolyl)-1,3,4-thiadiazin-5-one CAS Name: 2-acetyl-6-methyl-4-(4-methylphenyl)-1,3,4-thiadiazin-5-one IUPAC Name: 2-acetyl-6-methyl-4-(4-methylphenyl)-1,3,4-thiadiazin-5-one Traditional Name: 2-acetyl-6-methyl-4-(p-tolyl)-1,3,4-thiadiazin-5-one Formula: C13H14N2O2S MolecularWeight: 262.32746

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(N=C(S1)C(=O)C)C2=CC=C(C=C2)C

Isomeric SMILES

CC1C(=O)N(N=C(S1)C(=O)C)C2=CC=C(C=C2)C

InChI

InChI=1S/C13H14N2O2S/c1-8-4-6-11(7-5-8)15-13(17)10(3)18-12(14-15)9(2)16/h4-7,10H,1-3H3