3-[(E)-hydroxyiminomethyl]-9-methyl-2-(4-methylpyrimidin-2-yl)sulfanyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-[(E)-hydroxyiminomethyl]-9-methyl-2-(4-methylpyrimidin-2-yl)sulfanyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3E)-9-methyl-2-(4-methylpyrimidin-2-yl)sulfanyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime CAS Name: (3E)-9-methyl-2-[(4-methyl-2-pyrimidinyl)thio]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime IUPAC Name: 3-[(E)-hydroxyiminomethyl]-9-methyl-2-(4-methylpyrimidin-2-yl)sulfanylpyrido[1,2-a]pyrimidin-4-one Traditional Name: (3E)-4-keto-9-methyl-2-[(4-methylpyrimidin-2-yl)thio]pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime Formula: C15H13N5O2S MolecularWeight: 327.36102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC=C1)SC2=C(C(=O)N3C=CC=C(C3=N2)C)C=NO

Isomeric SMILES

CC1=NC(=NC=C1)SC2=C(C(=O)N3C=CC=C(C3=N2)C)/C=N/O

InChI

InChI=1S/C15H13N5O2S/c1-9-4-3-7-20-12(9)19-13(11(8-17-22)14(20)21)23-15-16-6-5-10(2)18-15/h3-8,22H,1-2H3/b17-8+