antimony(3+); 2,3-bis(oxidanyl)propane-1-thiolate

Systemtic Name: antimony(3+); 2,3-bis(oxidanyl)propane-1-thiolate Openeye Name: antimony(3+); 2,3-dihydroxypropane-1-thiolate CAS Name: antimony(3+); 2,3-dihydroxy-1-propanethiolate IUPAC Name: antimony(3+); 2,3-dihydroxypropane-1-thiolate Traditional Name: antimony(3+); 2,3-dihydroxypropane-1-thiolate Formula: C9H21O6S3Sb MolecularWeight: 443.21444

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Descriptors Computed from Structure

Canonical SMILES:

C(C(C[S-])O)O.C(C(C[S-])O)O.C(C(C[S-])O)O.[Sb+3]

Isomeric SMILES

C(C(C[S-])O)O.C(C(C[S-])O)O.C(C(C[S-])O)O.[Sb+3]

InChI

InChI=1S/3C3H8O2S.Sb/c3*4-1-3(5)2-6;/h3*3-6H,1-2H2;/q;;;+3/p-3