benzenethiolate; mercury(2+)

Systemtic Name: benzenethiolate; mercury(2+) Openeye Name: mercuric benzenethiolate CAS Name: benzenethiolate; mercury(2+) IUPAC Name: benzenethiolate; mercury(2+) Traditional Name: mercuric benzenethiolate Formula: C12H10HgS2 MolecularWeight: 418.9278

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].[Hg+2]

Isomeric SMILES

C1=CC=C(C=C1)[S-].C1=CC=C(C=C1)[S-].[Hg+2]

InChI

InChI=1S/2C6H6S.Hg/c2*7-6-4-2-1-3-5-6;/h2*1-5,7H;/q;;+2/p-2