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

Systemtic Name: S-ethyl (2R,3S,4R)-3,4-bis(oxidanyl)-5-oxidanylidene-2-propan-2-yl-oxolane-3-carbothioate Openeye Name: S-ethyl (2R,3S,4R)-3,4-dihydroxy-2-isopropyl-5-oxo-tetrahydrofuran-3-carbothioate CAS Name: (2R,3S,4R)-3,4-dihydroxy-5-oxo-2-propan-2-yl-3-oxolanecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl (2R,3S,4R)-3,4-dihydroxy-5-oxo-2-propan-2-yloxolane-3-carbothioate Traditional Name: (2R,3S,4R)-3,4-dihydroxy-2-isopropyl-5-keto-tetrahydrofuran-3-carbothioic acid S-ethyl ester Formula: C10H16O5S MolecularWeight: 248.29604

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1(C(C(=O)OC1C(C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O5S/c1-4-16-9(13)10(14)6(11)8(12)15-7(10)5(2)3/h5-7,11,14H,4H2,1-3H3/t6-,7+,10-/m0/s1