antimony(3+); 1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-2,3-dithiolate

Systemtic Name: antimony(3+); 1,4-bis(oxidanyl)-1,4-bis(oxidanylidene)butane-2,3-dithiolate Openeye Name: antimony(3+); 1,4-dihydroxy-1,4-dioxo-butane-2,3-dithiolate CAS Name: antimony(3+); 1,4-dihydroxy-1,4-dioxobutane-2,3-dithiolate IUPAC Name: antimony(3+); 1,4-dihydroxy-1,4-dioxobutane-2,3-dithiolate Traditional Name: antimony(3+); 1,4-dihydroxy-1,4-diketo-butane-2,3-dithiolate Formula: C12H12O12S6Sb2 MolecularWeight: 784.12648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C4H6O4S2.2Sb/c3*5-3(6)1(9)2(10)4(7)8;;/h3*1-2,9-10H,(H,5,6)(H,7,8);;/q;;;2*+3/p-6