[(1R)-2-[(4-bromophenyl)methoxy]-1-[(2S)-thiiran-2-yl]ethyl] ethanoate

Systemtic Name: [(1R)-2-[(4-bromophenyl)methoxy]-1-[(2S)-thiiran-2-yl]ethyl] ethanoate Openeye Name: [(1R)-2-[(4-bromophenyl)methoxy]-1-[(2S)-thiiran-2-yl]ethyl] acetate CAS Name: acetic acid [(1R)-2-[(4-bromophenyl)methoxy]-1-[(2S)-2-thiiranyl]ethyl] ester IUPAC Name: [(1R)-2-[(4-bromophenyl)methoxy]-1-[(2S)-thiiran-2-yl]ethyl] acetate Traditional Name: acetic acid [(1R)-2-(4-bromobenzyl)oxy-1-[(2S)-thiiran-2-yl]ethyl] ester Formula: C13H15BrO3S MolecularWeight: 331.2254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(COCC1=CC=C(C=C1)Br)C2CS2

Isomeric SMILES

CC(=O)O[C@H](COCC1=CC=C(C=C1)Br)[C@H]2CS2

InChI

InChI=1S/C13H15BrO3S/c1-9(15)17-12(13-8-18-13)7-16-6-10-2-4-11(14)5-3-10/h2-5,12-13H,6-8H2,1H3/t12-,13-/m1/s1