S-(2-oxidanylethanoyl) 2,3-bis(oxidanyl)propanethioate

Systemtic Name: S-(2-oxidanylethanoyl) 2,3-bis(oxidanyl)propanethioate Openeye Name: S-(2-hydroxyacetyl) 2,3-dihydroxypropanethioate CAS Name: 2,3-dihydroxypropanethioic acid S-(2-hydroxy-1-oxoethyl) ester IUPAC Name: S-(2-hydroxyacetyl) 2,3-dihydroxypropanethioate Traditional Name: 2,3-dihydroxypropanethioic acid S-glycoloyl ester Formula: C5H8O5S MolecularWeight: 180.17902

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(=O)SC(=O)CO)O)O

Isomeric SMILES

C(C(C(=O)SC(=O)CO)O)O

InChI

InChI=1S/C5H8O5S/c6-1-3(8)5(10)11-4(9)2-7/h3,6-8H,1-2H2