S-ethyl (2R,3S,4R)-3,4-bis(oxidanyl)-5-oxidanylidene-2-phenyl-oxolane-3-carbothioate

Systemtic Name: S-ethyl (2R,3S,4R)-3,4-bis(oxidanyl)-5-oxidanylidene-2-phenyl-oxolane-3-carbothioate Openeye Name: S-ethyl (2R,3S,4R)-3,4-dihydroxy-5-oxo-2-phenyl-tetrahydrofuran-3-carbothioate CAS Name: (2R,3S,4R)-3,4-dihydroxy-5-oxo-2-phenyl-3-oxolanecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3S,4R)-3,4-dihydroxy-5-oxo-2-phenyloxolane-3-carbothioate Traditional Name: (2R,3S,4R)-3,4-dihydroxy-5-keto-2-phenyl-tetrahydrofuran-3-carbothioic acid S-ethyl ester Formula: C13H14O5S MolecularWeight: 282.31226

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1(C(C(=O)OC1C2=CC=CC=C2)O)O

Isomeric SMILES

CCSC(=O)[C@@]1([C@H](C(=O)O[C@@H]1C2=CC=CC=C2)O)O

InChI

InChI=1S/C13H14O5S/c1-2-19-12(16)13(17)9(14)11(15)18-10(13)8-6-4-3-5-7-8/h3-7,9-10,14,17H,2H2,1H3/t9-,10+,13-/m0/s1