hexalithium 2-bis[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl]stibanylsulfanylbutanedioate nonahydrate

Systemtic Name: hexalithium 2-bis[[1,4-bis(oxidanidyl)-1,4-bis(oxidanylidene)butan-2-yl]sulfanyl]stibanylsulfanylbutanedioate nonahydrate Openeye Name: hexalithium 2-bis[(1-carboxylato-3-oxido-3-oxo-propyl)sulfanyl]stibanylsulfanylbutanedioate nonahydrate CAS Name: hexalithium 2-[bis[(1,4-dioxido-1,4-dioxobutan-2-yl)thio]stibinothio]butanedioate nonahydrate IUPAC Name: hexalithium 2-bis[(1,4-dioxido-1,4-dioxobutan-2-yl)sulfanyl]stibanylsulfanylbutanedioate nonahydrate Traditional Name: hexalithium 2-[bis[(1-carboxylato-3-keto-3-oxido-propyl)thio]stibinothio]succinate 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[Sb](SC(CC(=O)[O-])C(=O)[O-])SC(CC(=O)[O-])C(=O)[O-])C(=O)[O-].O.O.O.O.O.O.O.O.O

Isomeric SMILES

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

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