3-(4-chlorophenyl)-2-(2-oxidanylidene-2-pyridin-2-yl-ethyl)sulfanyl-pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(4-chlorophenyl)-2-(2-oxidanylidene-2-pyridin-2-yl-ethyl)sulfanyl-pyrido[3,2-d]pyrimidin-4-one Openeye Name: 3-(4-chlorophenyl)-2-[2-oxo-2-(2-pyridyl)ethyl]sulfanyl-pyrido[3,2-d]pyrimidin-4-one CAS Name: 3-(4-chlorophenyl)-2-[[2-oxo-2-(2-pyridinyl)ethyl]thio]-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 3-(4-chlorophenyl)-2-(2-oxo-2-pyridin-2-ylethyl)sulfanylpyrido[3,2-d]pyrimidin-4-one Traditional Name: 3-(4-chlorophenyl)-2-[[2-keto-2-(2-pyridyl)ethyl]thio]pyrido[3,2-d]pyrimidin-4-one Formula: C20H13ClN4O2S MolecularWeight: 408.86082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)N=CC=C3

Isomeric SMILES

C1=CC=NC(=C1)C(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)N=CC=C3

InChI

InChI=1S/C20H13ClN4O2S/c21-13-6-8-14(9-7-13)25-19(27)18-16(5-3-11-23-18)24-20(25)28-12-17(26)15-4-1-2-10-22-15/h1-11H,12H2