S-(4-methylphenyl) (2R,3S)-2-bromanyl-3-oxidanyl-butanethioate

Systemtic Name: S-(4-methylphenyl) (2R,3S)-2-bromanyl-3-oxidanyl-butanethioate Openeye Name: S-(p-tolyl) (2R,3S)-2-bromo-3-hydroxy-butanethioate CAS Name: (2R,3S)-2-bromo-3-hydroxybutanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (2R,3S)-2-bromo-3-hydroxybutanethioate Traditional Name: (2R,3S)-2-bromo-3-hydroxy-butanethioic acid S-(p-tolyl) ester Formula: C11H13BrO2S MolecularWeight: 289.18872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C(C(C)O)Br

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)[C@@H]([C@H](C)O)Br

InChI

InChI=1S/C11H13BrO2S/c1-7-3-5-9(6-4-7)15-11(14)10(12)8(2)13/h3-6,8,10,13H,1-2H3/t8-,10+/m0/s1