chloranylmercury(1+); 2-ethoxy-2-oxidaniumylidene-ethanethiolate

Systemtic Name: chloranylmercury(1+); 2-ethoxy-2-oxidaniumylidene-ethanethiolate Openeye Name: chloromercury(1+); 2-ethoxy-2-oxoniumylidene-ethanethiolate CAS Name: chloromercury(1+); 2-ethoxy-2-oxoniumylideneethanethiolate IUPAC Name: chloromercury(1+); 2-ethoxy-2-oxoniumylideneethanethiolate Traditional Name: chloromercury(1+); 2-ethoxy-2-oxoniumylidene-ethanethiolate Formula: C4H8ClHgO2S+ MolecularWeight: 356.21312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=[OH+])C[S-].Cl[Hg+]

Isomeric SMILES

CCOC(=[OH+])C[S-].Cl[Hg+]

InChI

InChI=1S/C4H8O2S.ClH.Hg/c1-2-6-4(5)3-7;;/h7H,2-3H2,1H3;1H;/q;;+2/p-1