3-[(E)-hydroxyiminomethyl]-7-methyl-2-(4-methylphenyl)sulfanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-7-methyl-2-(4-methylphenyl)sulfanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3E)-7-methyl-4-oxo-2-(p-tolylsulfanyl)pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime CAS Name: (3E)-7-methyl-2-[(4-methylphenyl)thio]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime IUPAC Name: 3-[(E)-hydroxyiminomethyl]-7-methyl-2-(4-methylphenyl)sulfanylpyrido[1,2-a]pyrimidin-4-one Traditional Name: (3E)-4-keto-7-methyl-2-(p-tolylthio)pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime Formula: C17H15N3O2S MolecularWeight: 325.3849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=C(C(=O)N3C=C(C=CC3=N2)C)C=NO

Isomeric SMILES

CC1=CC=C(C=C1)SC2=C(C(=O)N3C=C(C=CC3=N2)C)/C=N/O

InChI

InChI=1S/C17H15N3O2S/c1-11-3-6-13(7-4-11)23-16-14(9-18-22)17(21)20-10-12(2)5-8-15(20)19-16/h3-10,22H,1-2H3/b18-9+