hexalithium; antimony(3+); 2-sulfanidylbutanedioate; nonahydrate

Systemtic Name: hexalithium; antimony(3+); 2-sulfanidylbutanedioate; nonahydrate Openeye Name: hexalithium; antimony(3+); 2-sulfidobutanedioate; nonahydrate CAS Name: hexalithium; antimony(3+); 2-sulfidobutanedioate; nonahydrate IUPAC Name: hexalithium; antimony(3+); 2-sulfidobutanedioate; nonahydrate Traditional Name: hexalithium; antimony(3+); 2-sulfidosuccinate; nonahydrate Formula: C12H27Li6O21S3Sb MolecularWeight: 766.93118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/3C4H6O4S.6Li.9H2O.Sb/c3*5-3(6)1-2(9)4(7)8;;;;;;;;;;;;;;;;/h3*2,9H,1H2,(H,5,6)(H,7,8);;;;;;;9*1H2;/q;;;6*+1;;;;;;;;;;+3/p-9