3-ethanoyl-4-methylsulfanyl-pyrido[1,2-a]pyrimidin-2-one

Systemtic Name: 3-ethanoyl-4-methylsulfanyl-pyrido[1,2-a]pyrimidin-2-one Openeye Name: 3-acetyl-4-methylsulfanyl-pyrido[1,2-a]pyrimidin-2-one CAS Name: 3-acetyl-4-(methylthio)-2-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-acetyl-4-methylsulfanylpyrido[1,2-a]pyrimidin-2-one Traditional Name: 3-acetyl-4-(methylthio)pyrido[1,2-a]pyrimidin-2-one Formula: C11H10N2O2S MolecularWeight: 234.2743

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N2C=CC=CC2=NC1=O)SC

Isomeric SMILES

CC(=O)C1=C(N2C=CC=CC2=NC1=O)SC

InChI

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