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

Systemtic Name: S-ethyl (2S,3R)-2-methyl-3-oxidanyl-butanethioate Openeye Name: S-ethyl (2S,3R)-3-hydroxy-2-methyl-butanethioate CAS Name: (2S,3R)-3-hydroxy-2-methylbutanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2S,3R)-3-hydroxy-2-methylbutanethioate Traditional Name: (2S,3R)-3-hydroxy-2-methyl-butanethioic acid S-ethyl ester Formula: C7H14O2S MolecularWeight: 162.24986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H14O2S/c1-4-10-7(9)5(2)6(3)8/h5-6,8H,4H2,1-3H3/t5-,6+/m0/s1