S-ethyl (2R,3R)-4,4,4-tris(fluoranyl)-2-methyl-3-oxidanyl-butanethioate

Systemtic Name: S-ethyl (2R,3R)-4,4,4-tris(fluoranyl)-2-methyl-3-oxidanyl-butanethioate Openeye Name: S-ethyl (2R,3R)-4,4,4-trifluoro-3-hydroxy-2-methyl-butanethioate CAS Name: (2R,3R)-4,4,4-trifluoro-3-hydroxy-2-methylbutanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3R)-4,4,4-trifluoro-3-hydroxy-2-methylbutanethioate Traditional Name: (2R,3R)-4,4,4-trifluoro-3-hydroxy-2-methyl-butanethioic acid S-ethyl ester Formula: C7H11F3O2S MolecularWeight: 216.22125

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C)C(C(F)(F)F)O

Isomeric SMILES

CCSC(=O)[C@H](C)[C@H](C(F)(F)F)O

InChI

InChI=1S/C7H11F3O2S/c1-3-13-6(12)4(2)5(11)7(8,9)10/h4-5,11H,3H2,1-2H3/t4-,5-/m1/s1