S-[[(2R,3R)-3-[(4-bromophenyl)methoxymethyl]oxiran-2-yl]methyl] ethanethioate

Systemtic Name: S-[[(2R,3R)-3-[(4-bromophenyl)methoxymethyl]oxiran-2-yl]methyl] ethanethioate Openeye Name: S-[[(2R,3R)-3-[(4-bromophenyl)methoxymethyl]oxiran-2-yl]methyl] ethanethioate CAS Name: ethanethioic acid S-[[(2R,3R)-3-[(4-bromophenyl)methoxymethyl]-2-oxiranyl]methyl] ester IUPAC Name: S-[[(2R,3R)-3-[(4-bromophenyl)methoxymethyl]oxiran-2-yl]methyl] ethanethioate Traditional Name: ethanethioic acid S-[[(2R,3R)-3-[(4-bromobenzyl)oxymethyl]oxiran-2-yl]methyl] ester Formula: C13H15BrO3S MolecularWeight: 331.2254

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC1C(O1)COCC2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)SC[C@H]1[C@H](O1)COCC2=CC=C(C=C2)Br

InChI

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