3-ethanoyl-8-methyl-4-sulfanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 3-ethanoyl-8-methyl-4-sulfanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-acetyl-8-methyl-4-sulfanyl-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-acetyl-4-mercapto-8-methyl-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-acetyl-8-methyl-4-sulfanylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-acetyl-4-mercapto-8-methyl-pyrido[1,2-a]pyrimidin-2-one Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=O)C(=C(N2C=C1)S)C(=O)C

Isomeric SMILES

CC1=CC2=NC(=O)C(=C(N2C=C1)S)C(=O)C

InChI

InChI=1S/C11H10N2O2S/c1-6-3-4-13-8(5-6)12-10(15)9(7(2)14)11(13)16/h3-5,16H,1-2H3