S-phenyl (3R)-3-oxidanyl-3-phenyl-propanethioate

Systemtic Name: S-phenyl (3R)-3-oxidanyl-3-phenyl-propanethioate Openeye Name: S-phenyl (3R)-3-hydroxy-3-phenyl-propanethioate CAS Name: (3R)-3-hydroxy-3-phenylpropanethioic acid S-phenyl ester IUPAC Name: S-phenyl (3R)-3-hydroxy-3-phenylpropanethioate Traditional Name: (3R)-3-hydroxy-3-phenyl-propanethioic acid S-phenyl ester Formula: C15H14O2S MolecularWeight: 258.33546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)SC2=CC=CC=C2)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](CC(=O)SC2=CC=CC=C2)O

InChI

InChI=1S/C15H14O2S/c16-14(12-7-3-1-4-8-12)11-15(17)18-13-9-5-2-6-10-13/h1-10,14,16H,11H2/t14-/m1/s1