[(3R,4S)-2-oxidanylidene-4-phenyl-thietan-3-yl] ethanoate

Systemtic Name: [(3R,4S)-2-oxidanylidene-4-phenyl-thietan-3-yl] ethanoate Openeye Name: [(3R,4S)-2-oxo-4-phenyl-thietan-3-yl] acetate CAS Name: acetic acid [(3R,4S)-2-oxo-4-phenyl-3-thietanyl] ester IUPAC Name: [(3R,4S)-2-oxo-4-phenylthietan-3-yl] acetate Traditional Name: acetic acid [(3R,4S)-2-keto-4-phenyl-thietan-3-yl] ester Formula: C11H10O3S MolecularWeight: 222.2603

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(SC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1[C@@H](SC1=O)C2=CC=CC=C2

InChI

InChI=1S/C11H10O3S/c1-7(12)14-9-10(15-11(9)13)8-5-3-2-4-6-8/h2-6,9-10H,1H3/t9-,10+/m1/s1