antimony(3+); 2-[1-(1-methoxyethoxy)ethylsulfanyl]-2-oxidanyl-ethanoate

Systemtic Name: antimony(3+); 2-[1-(1-methoxyethoxy)ethylsulfanyl]-2-oxidanyl-ethanoate Openeye Name: antimony(3+); 2-hydroxy-2-[1-(1-methoxyethoxy)ethylsulfanyl]acetate CAS Name: antimony(3+); 2-hydroxy-2-[1-(1-methoxyethoxy)ethylthio]acetate IUPAC Name: antimony(3+); 2-hydroxy-2-[1-(1-methoxyethoxy)ethylsulfanyl]acetate Traditional Name: antimony(3+); 2-hydroxy-2-[1-(1-methoxyethoxy)ethylthio]acetate Formula: C7H13O5SSb+2 MolecularWeight: 331.00012

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Descriptors Computed from Structure

Canonical SMILES:

CC(OC)OC(C)SC(C(=O)[O-])O.[Sb+3]

Isomeric SMILES

CC(OC)OC(C)SC(C(=O)[O-])O.[Sb+3]

InChI

InChI=1S/C7H14O5S.Sb/c1-4(11-3)12-5(2)13-7(10)6(8)9;/h4-5,7,10H,1-3H3,(H,8,9);/q;+3/p-1