[1-(2-ethoxypyridin-3-yl)-2-methylsulfanyl-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(2-ethoxypyridin-3-yl)-2-methylsulfanyl-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-(2-ethoxy-3-pyridyl)-2-methylsulfanyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(2-ethoxy-3-pyridinyl)-2-(methylthio)-2-oxoethyl] ester IUPAC Name: [1-(2-ethoxypyridin-3-yl)-2-methylsulfanyl-2-oxoethyl] acetate Traditional Name: acetic acid [1-(2-ethoxy-3-pyridyl)-2-keto-2-(methylthio)ethyl] ester Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)C(C(=O)SC)OC(=O)C

Isomeric SMILES

CCOC1=C(C=CC=N1)C(C(=O)SC)OC(=O)C

InChI

InChI=1S/C12H15NO4S/c1-4-16-11-9(6-5-7-13-11)10(12(15)18-3)17-8(2)14/h5-7,10H,4H2,1-3H3