(1-oxidanylidene-1-phenylsulfanyl-propan-2-yl) ethanoate

Systemtic Name: (1-oxidanylidene-1-phenylsulfanyl-propan-2-yl) ethanoate Openeye Name: (1-methyl-2-oxo-2-phenylsulfanyl-ethyl) acetate CAS Name: acetic acid [1-oxo-1-(phenylthio)propan-2-yl] ester IUPAC Name: (1-oxo-1-phenylsulfanylpropan-2-yl) acetate Traditional Name: acetic acid [2-keto-1-methyl-2-(phenylthio)ethyl] ester Formula: C11H12O3S MolecularWeight: 224.27618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)SC1=CC=CC=C1)OC(=O)C

Isomeric SMILES

CC(C(=O)SC1=CC=CC=C1)OC(=O)C

InChI

InChI=1S/C11H12O3S/c1-8(14-9(2)12)11(13)15-10-6-4-3-5-7-10/h3-8H,1-2H3