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

Systemtic Name: S-ethyl (2S,3S,4R)-3,4-bis(oxidanyl)-5-oxidanylidene-2-thiophen-2-yl-oxolane-3-carbothioate Openeye Name: S-ethyl (2S,3S,4R)-3,4-dihydroxy-5-oxo-2-(2-thienyl)tetrahydrofuran-3-carbothioate CAS Name: (2S,3S,4R)-3,4-dihydroxy-5-oxo-2-thiophen-2-yl-3-oxolanecarbothioic acid S-ethyl ester IUPAC Name: S-ethyl (2S,3S,4R)-3,4-dihydroxy-5-oxo-2-thiophen-2-yloxolane-3-carbothioate Traditional Name: (2S,3S,4R)-3,4-dihydroxy-5-keto-2-(2-thienyl)tetrahydrofuran-3-carbothioic acid S-ethyl ester Formula: C11H12O5S2 MolecularWeight: 288.33998

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C1(C(C(=O)OC1C2=CC=CS2)O)O

Isomeric SMILES

CCSC(=O)[C@@]1([C@H](C(=O)O[C@@H]1C2=CC=CS2)O)O

InChI

InChI=1S/C11H12O5S2/c1-2-17-10(14)11(15)7(12)9(13)16-8(11)6-4-3-5-18-6/h3-5,7-8,12,15H,2H2,1H3/t7-,8+,11-/m0/s1