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antimony(3+); 2-oxidanylidene-2-[2-(2-sulfanidylethanoyloxy)ethoxy]ethanethiolate

antimony(3+); 2-oxidanylidene-2-[2-(2-sulfanidylethanoyloxy)ethoxy]ethanethiolate

Systemtic Name:antimony(3+); 2-oxidanylidene-2-[2-(2-sulfanidylethanoyloxy)ethoxy]ethanethiolate
Openeye Name:antimony(3+); 2-oxo-2-[2-(2-sulfidoacetyl)oxyethoxy]ethanethiolate
CAS Name:antimony(3+); 2-oxo-2-[2-(1-oxo-2-sulfidoethoxy)ethoxy]ethanethiolate
IUPAC Name:antimony(3+); 2-oxo-2-[2-(2-sulfidoacetyl)oxyethoxy]ethanethiolate
Traditional Name:antimony(3+); 2-keto-2-[2-(2-sulfidoacetyl)oxyethoxy]ethanethiolate
Formula: C18H24O12S6Sb2
MolecularWeight: 868.28596
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Descriptors Computed from Structure

Canonical SMILES:

C(COC(=O)C[S-])OC(=O)C[S-].C(COC(=O)C[S-])OC(=O)C[S-].C(COC(=O)C[S-])OC(=O)C[S-].[Sb+3].[Sb+3]


Isomeric SMILES

C(COC(=O)C[S-])OC(=O)C[S-].C(COC(=O)C[S-])OC(=O)C[S-].C(COC(=O)C[S-])OC(=O)C[S-].[Sb+3].[Sb+3]


InChI

InChI=1S/3C6H10O4S2.2Sb/c3*7-5(3-11)9-1-2-10-6(8)4-12;;/h3*11-12H,1-4H2;;/q;;;2*+3/p-6


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