S-(3-chlorophenyl) (2S,3S)-2-methyl-3-oxidanyl-3-phenyl-propanethioate

Systemtic Name: S-(3-chlorophenyl) (2S,3S)-2-methyl-3-oxidanyl-3-phenyl-propanethioate Openeye Name: S-(3-chlorophenyl) (2S,3S)-3-hydroxy-2-methyl-3-phenyl-propanethioate CAS Name: (2S,3S)-3-hydroxy-2-methyl-3-phenylpropanethioic acid S-(3-chlorophenyl) ester IUPAC Name: S-(3-chlorophenyl) (2S,3S)-3-hydroxy-2-methyl-3-phenylpropanethioate Traditional Name: (2S,3S)-3-hydroxy-2-methyl-3-phenyl-propanethioic acid S-(3-chlorophenyl) ester Formula: C16H15ClO2S MolecularWeight: 306.8071

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO2S/c1-11(15(18)12-6-3-2-4-7-12)16(19)20-14-9-5-8-13(17)10-14/h2-11,15,18H,1H3/t11-,15-/m0/s1