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

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-3-[(E)-hydroxyiminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: (3E)-2-(4-chlorophenyl)sulfanyl-4-oxo-pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime CAS Name: (3E)-2-[(4-chlorophenyl)thio]-4-oxo-3-pyrido[1,2-a]pyrimidinecarboxaldehyde oxime IUPAC Name: 2-(4-chlorophenyl)sulfanyl-3-[(E)-hydroxyiminomethyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: (3E)-2-[(4-chlorophenyl)thio]-4-keto-pyrido[1,2-a]pyrimidine-3-carbaldehyde oxime Formula: C15H10ClN3O2S MolecularWeight: 331.7768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)C=NO)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)/C=N/O)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H10ClN3O2S/c16-10-4-6-11(7-5-10)22-14-12(9-17-21)15(20)19-8-2-1-3-13(19)18-14/h1-9,21H/b17-9+