(4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (4-oxidanylidenepyrido[1,2-a]pyrimidin-2-yl)methyl 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate Openeye Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-(4-methylsulfanylphenyl)-4-oxo-butanoate CAS Name: 4-[4-(methylthio)phenyl]-4-oxobutanoic acid (4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl ester IUPAC Name: (4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl 4-(4-methylsulfanylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-[4-(methylthio)phenyl]butyric acid (4-ketopyrido[1,2-a]pyrimidin-2-yl)methyl ester Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC(=O)N3C=CC=CC3=N2

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CC(=O)N3C=CC=CC3=N2

InChI

InChI=1S/C20H18N2O4S/c1-27-16-7-5-14(6-8-16)17(23)9-10-20(25)26-13-15-12-19(24)22-11-3-2-4-18(22)21-15/h2-8,11-12H,9-10,13H2,1H3