antimony; 3,5-disulfobenzene-1,2-diolate

Systemtic Name: antimony; 3,5-disulfobenzene-1,2-diolate Openeye Name: antimony; 3,5-disulfobenzene-1,2-diolate CAS Name: antimony; 3,5-disulfobenzene-1,2-diolate IUPAC Name: antimony; 3,5-disulfobenzene-1,2-diolate Traditional Name: antimony; 3,5-disulfobenzene-1,2-diolate Formula: C12H8O16S4Sb-4 MolecularWeight: 658.20232

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1S(=O)(=O)O)[O-])[O-])S(=O)(=O)O.C1=C(C=C(C(=C1S(=O)(=O)O)[O-])[O-])S(=O)(=O)O.[Sb]

Isomeric SMILES

C1=C(C=C(C(=C1S(=O)(=O)O)[O-])[O-])S(=O)(=O)O.C1=C(C=C(C(=C1S(=O)(=O)O)[O-])[O-])S(=O)(=O)O.[Sb]

InChI

InChI=1S/2C6H6O8S2.Sb/c2*7-4-1-3(15(9,10)11)2-5(6(4)8)16(12,13)14;/h2*1-2,7-8H,(H,9,10,11)(H,12,13,14);/p-4