bis(2-hydroxyethyl)azanium; [2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylphenoxy]antimony; dihydrate

Systemtic Name: bis(2-hydroxyethyl)azanium; [2-(2-oxidanidyl-2-oxidanylidene-ethyl)sulfanylphenoxy]antimony; dihydrate Openeye Name: bis(2-hydroxyethyl)ammonium; [2-(2-oxido-2-oxo-ethyl)sulfanylphenoxy]antimony; dihydrate CAS Name: bis(2-hydroxyethyl)ammonium; [2-[(2-oxido-2-oxoethyl)thio]phenoxy]antimony; dihydrate IUPAC Name: bis(2-hydroxyethyl)azanium; [2-(2-oxido-2-oxoethyl)sulfanylphenoxy]antimony; dihydrate Traditional Name: bis(2-hydroxyethyl)ammonium; [2-[(2-keto-2-oxido-ethyl)thio]phenoxy]antimony; dihydrate Formula: C12H22NO7SSb MolecularWeight: 446.13058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O[Sb])SCC(=O)[O-].C(CO)[NH2+]CCO.O.O

Isomeric SMILES

C1=CC=C(C(=C1)O[Sb])SCC(=O)[O-].C(CO)[NH2+]CCO.O.O

InChI

InChI=1S/C8H8O3S.C4H11NO2.2H2O.Sb/c9-6-3-1-2-4-7(6)12-5-8(10)11;6-3-1-5-2-4-7;;;/h1-4,9H,5H2,(H,10,11);5-7H,1-4H2;2*1H2;/q;;;;+1/p-1