[2-(carboxymethylsulfanyl)phenoxy]antimony dihydrate

Systemtic Name: [2-(carboxymethylsulfanyl)phenoxy]antimony dihydrate Openeye Name: [2-(carboxymethylsulfanyl)phenoxy]antimony dihydrate CAS Name: [2-(carboxymethylthio)phenoxy]antimony dihydrate IUPAC Name: [2-(carboxymethylsulfanyl)phenoxy]antimony dihydrate Traditional Name: [2-(carboxymethylthio)phenoxy]antimony dihydrate Formula: C8H11O5SSb MolecularWeight: 340.99494

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)O[Sb])SCC(=O)O.O.O

Isomeric SMILES

C1=CC=C(C(=C1)O[Sb])SCC(=O)O.O.O

InChI

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