mercury(2+); 1,10-phenanthroline; dithiocyanate

Systemtic Name: mercury(2+); 1,10-phenanthroline; dithiocyanate Openeye Name: mercuric 1,10-phenanthroline dithiocyanate CAS Name: mercury(2+); 1,10-phenanthroline; dithiocyanate IUPAC Name: mercury(2+); 1,10-phenanthroline; dithiocyanate Traditional Name: mercuric 1,10-phenanthroline dithiocyanate Formula: C14H8HgN4S2 MolecularWeight: 496.96012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C(#N)[S-].C(#N)[S-].[Hg+2]

Isomeric SMILES

C1=CC2=C(C3=C(C=CC=N3)C=C2)N=C1.C(#N)[S-].C(#N)[S-].[Hg+2]

InChI

InChI=1S/C12H8N2.2CHNS.Hg/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1;2*2-1-3;/h1-8H;2*3H;/q;;;+2/p-2