O-methyl 3-(4-chlorophenyl)-3-oxidanylidene-2-pyridin-4-yl-propanethioate

Systemtic Name: O-methyl 3-(4-chlorophenyl)-3-oxidanylidene-2-pyridin-4-yl-propanethioate Openeye Name: O-methyl 3-(4-chlorophenyl)-3-oxo-2-(4-pyridyl)propanethioate CAS Name: 3-(4-chlorophenyl)-3-oxo-2-pyridin-4-ylpropanethioic acid O-methyl ester IUPAC Name: O-methyl 3-(4-chlorophenyl)-3-oxo-2-pyridin-4-ylpropanethioate Traditional Name: 3-(4-chlorophenyl)-3-keto-2-(4-pyridyl)propanethioic acid O-methyl ester Formula: C15H12ClNO2S MolecularWeight: 305.77928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=S)C(C1=CC=NC=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC(=S)C(C1=CC=NC=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H12ClNO2S/c1-19-15(20)13(10-6-8-17-9-7-10)14(18)11-2-4-12(16)5-3-11/h2-9,13H,1H3