S-phenyl (2R,3R)-3-(4-chlorophenyl)-2-fluoranyl-2-methyl-3-oxidanyl-propanethioate

Systemtic Name: S-phenyl (2R,3R)-3-(4-chlorophenyl)-2-fluoranyl-2-methyl-3-oxidanyl-propanethioate Openeye Name: S-phenyl (2R,3R)-3-(4-chlorophenyl)-2-fluoro-3-hydroxy-2-methyl-propanethioate CAS Name: (2R,3R)-3-(4-chlorophenyl)-2-fluoro-3-hydroxy-2-methylpropanethioic acid S-phenyl ester IUPAC Name: S-phenyl (2R,3R)-3-(4-chlorophenyl)-2-fluoro-3-hydroxy-2-methylpropanethioate Traditional Name: (2R,3R)-3-(4-chlorophenyl)-2-fluoro-3-hydroxy-2-methyl-propanethioic acid S-phenyl ester Formula: C16H14ClFO2S MolecularWeight: 324.797563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClFO2S/c1-16(18,14(19)11-7-9-12(17)10-8-11)15(20)21-13-5-3-2-4-6-13/h2-10,14,19H,1H3/t14-,16-/m1/s1