[1-(4-methylpyridin-3-yl)-2-methylsulfanyl-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [1-(4-methylpyridin-3-yl)-2-methylsulfanyl-2-oxidanylidene-ethyl] ethanoate Openeye Name: [1-(4-methyl-3-pyridyl)-2-methylsulfanyl-2-oxo-ethyl] acetate CAS Name: acetic acid [1-(4-methyl-3-pyridinyl)-2-(methylthio)-2-oxoethyl] ester IUPAC Name: [1-(4-methylpyridin-3-yl)-2-methylsulfanyl-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-1-(4-methyl-3-pyridyl)-2-(methylthio)ethyl] ester Formula: C11H13NO3S MolecularWeight: 239.29082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1)C(C(=O)SC)OC(=O)C

Isomeric SMILES

CC1=C(C=NC=C1)C(C(=O)SC)OC(=O)C

InChI

InChI=1S/C11H13NO3S/c1-7-4-5-12-6-9(7)10(11(14)16-3)15-8(2)13/h4-6,10H,1-3H3