[(1S)-2-oxidanylidene-1-phenyl-2-thiophen-2-yl-ethyl] ethanoate

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-thiophen-2-yl-ethyl] ethanoate Openeye Name: [(1S)-2-oxo-1-phenyl-2-(2-thienyl)ethyl] acetate CAS Name: acetic acid [(1S)-2-oxo-1-phenyl-2-thiophen-2-ylethyl] ester IUPAC Name: [(1S)-2-oxo-1-phenyl-2-thiophen-2-ylethyl] acetate Traditional Name: acetic acid [(1S)-2-keto-1-phenyl-2-(2-thienyl)ethyl] ester Formula: C14H12O3S MolecularWeight: 260.30828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=O)C2=CC=CS2

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=O)C2=CC=CS2

InChI

InChI=1S/C14H12O3S/c1-10(15)17-14(11-6-3-2-4-7-11)13(16)12-8-5-9-18-12/h2-9,14H,1H3/t14-/m0/s1