antimony; bis(2-hydroxyethyl)azanium; 2-(2-hydroxyphenyl)sulfanylethanoate; dihydrate

Systemtic Name: antimony; bis(2-hydroxyethyl)azanium; 2-(2-hydroxyphenyl)sulfanylethanoate; dihydrate Openeye Name: antimony; bis(2-hydroxyethyl)ammonium; 2-(2-hydroxyphenyl)sulfanylacetate; dihydrate CAS Name: antimony; bis(2-hydroxyethyl)ammonium; 2-[(2-hydroxyphenyl)thio]acetate; dihydrate IUPAC Name: antimony; bis(2-hydroxyethyl)azanium; 2-(2-hydroxyphenyl)sulfanylacetate; dihydrate Traditional Name: antimony; bis(2-hydroxyethyl)ammonium; 2-[(2-hydroxyphenyl)thio]acetate; dihydrate Formula: C12H23NO7SSb MolecularWeight: 447.13852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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;