disilver; antimony(3+); 3,4-bis(oxidanyl)-5-sulfanyl-benzoate; sulfide

Systemtic Name: disilver; antimony(3+); 3,4-bis(oxidanyl)-5-sulfanyl-benzoate; sulfide Openeye Name: disilver; antimony(3+); 3,4-dihydroxy-5-sulfanyl-benzoate; sulfide CAS Name: disilver; antimony(3+); 3,4-dihydroxy-5-mercaptobenzoate; sulfide IUPAC Name: disilver; antimony(3+); 3,4-dihydroxy-5-sulfanylbenzoate; sulfide Traditional Name: disilver; antimony(3+); 3,4-dihydroxy-5-mercapto-benzoate; sulfide Formula: C21H15Ag2O12S4Sb MolecularWeight: 925.093

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1O)O)S)C(=O)[O-].C1=C(C=C(C(=C1O)O)S)C(=O)[O-].C1=C(C=C(C(=C1O)O)S)C(=O)[O-].[S-2].[Ag+].[Ag+].[Sb+3]

Isomeric SMILES

C1=C(C=C(C(=C1O)O)S)C(=O)[O-].C1=C(C=C(C(=C1O)O)S)C(=O)[O-].C1=C(C=C(C(=C1O)O)S)C(=O)[O-].[S-2].[Ag+].[Ag+].[Sb+3]

InChI

InChI=1S/3C7H6O4S.2Ag.S.Sb/c3*8-4-1-3(7(10)11)2-5(12)6(4)9;;;;/h3*1-2,8-9,12H,(H,10,11);;;;/q;;;2*+1;-2;+3/p-3