2,3-bis(oxidanyl)propane-1-thiolate; methylmercury(1+)

Systemtic Name: 2,3-bis(oxidanyl)propane-1-thiolate; methylmercury(1+) Openeye Name: 2,3-dihydroxypropane-1-thiolate; methylmercury(1+) CAS Name: 2,3-dihydroxy-1-propanethiolate; methylmercury(1+) IUPAC Name: 2,3-dihydroxypropane-1-thiolate; methylmercury(1+) Traditional Name: 2,3-dihydroxypropane-1-thiolate; methylmercury(1+) Formula: C4H10HgO2S MolecularWeight: 322.776

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Descriptors Computed from Structure

Canonical SMILES:

C[Hg+].C(C(C[S-])O)O

Isomeric SMILES

C[Hg+].C(C(C[S-])O)O

InChI

InChI=1S/C3H8O2S.CH3.Hg/c4-1-3(5)2-6;;/h3-6H,1-2H2;1H3;/q;;+1/p-1