S-pyridin-2-yl (3R)-3-oxidanyl-5-phenyl-pentanethioate

Systemtic Name: S-pyridin-2-yl (3R)-3-oxidanyl-5-phenyl-pentanethioate Openeye Name: S-(2-pyridyl) (3R)-3-hydroxy-5-phenyl-pentanethioate CAS Name: (3R)-3-hydroxy-5-phenylpentanethioic acid S-(2-pyridinyl) ester IUPAC Name: S-pyridin-2-yl (3R)-3-hydroxy-5-phenylpentanethioate Traditional Name: (3R)-3-hydroxy-5-phenyl-pentanethioic acid S-(2-pyridyl) ester Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(CC(=O)SC2=CC=CC=N2)O

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](CC(=O)SC2=CC=CC=N2)O

InChI

InChI=1S/C16H17NO2S/c18-14(10-9-13-6-2-1-3-7-13)12-16(19)20-15-8-4-5-11-17-15/h1-8,11,14,18H,9-10,12H2/t14-/m1/s1