2-ethanoyl-4-(2-methylphenyl)-1,4-thiazin-3-one

Systemtic Name: 2-ethanoyl-4-(2-methylphenyl)-1,4-thiazin-3-one Openeye Name: 2-acetyl-4-(o-tolyl)-1,4-thiazin-3-one CAS Name: 2-acetyl-4-(2-methylphenyl)-1,4-thiazin-3-one IUPAC Name: 2-acetyl-4-(2-methylphenyl)-1,4-thiazin-3-one Traditional Name: 2-acetyl-4-(o-tolyl)-1,4-thiazin-3-one Formula: C13H13NO2S MolecularWeight: 247.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C=CSC(C2=O)C(=O)C

Isomeric SMILES

CC1=CC=CC=C1N2C=CSC(C2=O)C(=O)C

InChI

InChI=1S/C13H13NO2S/c1-9-5-3-4-6-11(9)14-7-8-17-12(10(2)15)13(14)16/h3-8,12H,1-2H3