zinc (2R,3R)-2,3-bis(oxidanyl)butane-1,4-dithiolate

Systemtic Name: zinc (2R,3R)-2,3-bis(oxidanyl)butane-1,4-dithiolate Openeye Name: zinc (2R,3R)-2,3-dihydroxybutane-1,4-dithiolate CAS Name: zinc (2R,3R)-2,3-dihydroxybutane-1,4-dithiolate IUPAC Name: zinc (2R,3R)-2,3-dihydroxybutane-1,4-dithiolate Traditional Name: zinc (2R,3R)-2,3-dihydroxybutane-1,4-dithiolate Formula: C4H8O2S2Zn MolecularWeight: 217.64412

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C(C[S-])O)O)[S-].[Zn+2]

Isomeric SMILES

C([C@@H]([C@H](C[S-])O)O)[S-].[Zn+2]

InChI

InChI=1S/C4H10O2S2.Zn/c5-3(1-7)4(6)2-8;/h3-8H,1-2H2;/q;+2/p-2/t3-,4-;/m0./s1