[(3S,6R)-6-(2-phenylsulfanylethynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(3S,6R)-6-(2-phenylsulfanylethynyl)-3,6-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(3S,6R)-6-(2-phenylsulfanylethynyl)-3,6-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(3S,6R)-6-[2-(phenylthio)ethynyl]-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(3S,6R)-6-(2-phenylsulfanylethynyl)-3,6-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(3S,6R)-6-[2-(phenylthio)ethynyl]-3,6-dihydro-2H-pyran-3-yl] ester Formula: C15H14O3S MolecularWeight: 274.33486

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(C=C1)C#CSC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H]1CO[C@H](C=C1)C#CSC2=CC=CC=C2

InChI

InChI=1S/C15H14O3S/c1-12(16)18-14-8-7-13(17-11-14)9-10-19-15-5-3-2-4-6-15/h2-8,13-14H,11H2,1H3/t13-,14+/m1/s1