hexalithium; antimony(3+); 2-sulfanidylbutanedioate

Systemtic Name: hexalithium; antimony(3+); 2-sulfanidylbutanedioate Openeye Name: hexalithium; antimony(3+); 2-sulfidobutanedioate CAS Name: hexalithium; antimony(3+); 2-sulfidobutanedioate IUPAC Name: hexalithium; antimony(3+); 2-sulfidobutanedioate Traditional Name: hexalithium; antimony(3+); 2-sulfidosuccinate Formula: C12H9Li6O12S3Sb MolecularWeight: 604.79366

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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-].[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-].[Sb+3]

InChI

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