[(Z)-3-(phenylsulfinyl)prop-2-enyl] ethanoate

Systemtic Name: [(Z)-3-(phenylsulfinyl)prop-2-enyl] ethanoate Openeye Name: [(Z)-3-(benzenesulfinyl)allyl] acetate CAS Name: acetic acid [(Z)-3-(benzenesulfinyl)prop-2-enyl] ester IUPAC Name: [(Z)-3-(benzenesulfinyl)prop-2-enyl] acetate Traditional Name: acetic acid [(Z)-3-(benzenesulfinyl)allyl] ester Formula: C11H12O3S MolecularWeight: 224.27618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC=CS(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)OC/C=C\S(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H12O3S/c1-10(12)14-8-5-9-15(13)11-6-3-2-4-7-11/h2-7,9H,8H2,1H3/b9-5-