[(2R)-1-phenylsulfanylbut-3-yn-2-yl] ethanoate

Systemtic Name: [(2R)-1-phenylsulfanylbut-3-yn-2-yl] ethanoate Openeye Name: [(1R)-1-(phenylsulfanylmethyl)prop-2-ynyl] acetate CAS Name: acetic acid [(2R)-1-(phenylthio)but-3-yn-2-yl] ester IUPAC Name: [(2R)-1-phenylsulfanylbut-3-yn-2-yl] acetate Traditional Name: acetic acid [(1R)-1-[(phenylthio)methyl]prop-2-ynyl] ester Formula: C12H12O2S MolecularWeight: 220.28748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CSC1=CC=CC=C1)C#C

Isomeric SMILES

CC(=O)O[C@@H](CSC1=CC=CC=C1)C#C

InChI

InChI=1S/C12H12O2S/c1-3-11(14-10(2)13)9-15-12-7-5-4-6-8-12/h1,4-8,11H,9H2,2H3/t11-/m1/s1