[1-(5-chloranyl-2-methoxy-pyridin-3-yl)-2-methylsulfanyl-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(5-chloranyl-2-methoxy-pyridin-3-yl)-2-methylsulfanyl-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-(5-chloro-2-methoxy-3-pyridyl)-2-methylsulfanyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(5-chloro-2-methoxy-3-pyridinyl)-2-(methylthio)-2-oxoethyl] ester IUPAC Name: [1-(5-chloro-2-methoxypyridin-3-yl)-2-methylsulfanyl-2-oxoethyl] acetate Traditional Name: acetic acid [1-(5-chloro-2-methoxy-3-pyridyl)-2-keto-2-(methylthio)ethyl] ester Formula: C11H12ClNO4S MolecularWeight: 289.73528

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC(=CN=C1OC)Cl)C(=O)SC

Isomeric SMILES

CC(=O)OC(C1=CC(=CN=C1OC)Cl)C(=O)SC

InChI

InChI=1S/C11H12ClNO4S/c1-6(14)17-9(11(15)18-3)8-4-7(12)5-13-10(8)16-2/h4-5,9H,1-3H3