(2S,3R)-2,3-bis(oxidanyl)-4-sulfanyl-butane-1-thiolate

Systemtic Name: (2S,3R)-2,3-bis(oxidanyl)-4-sulfanyl-butane-1-thiolate Openeye Name: (2S,3R)-2,3-dihydroxy-4-sulfanyl-butane-1-thiolate CAS Name: (2S,3R)-2,3-dihydroxy-4-mercapto-1-butanethiolate IUPAC Name: (2S,3R)-2,3-dihydroxy-4-sulfanylbutane-1-thiolate Traditional Name: (2S,3R)-2,3-dihydroxy-4-mercapto-butane-1-thiolate Formula: C4H9O2S2- MolecularWeight: 153.24306

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C[S-])O)O)S

Isomeric SMILES

C([C@@H]([C@@H](C[S-])O)O)S

InChI

InChI=1S/C4H10O2S2/c5-3(1-7)4(6)2-8/h3-8H,1-2H2/p-1/t3-,4+