azanylmethanedithiolate; mercury; mercury(1+); mercury(2+); sulfanide

Systemtic Name: azanylmethanedithiolate; mercury; mercury(1+); mercury(2+); sulfanide Openeye Name: mercuric; dimercurous; aminomethanedithiolate; mercury; sulfanide CAS Name: aminomethanedithiolate; mercury; mercury(1+); mercury(2+); sulfanide IUPAC Name: aminomethanedithiolate; mercury; mercury(1+); mercury(2+); sulfanide Traditional Name: mercuric; dimercurous; aminomethanedithiolate; mercury; tetrabisulfide Formula: C8H28Hg7N8S20-16 MolecularWeight: 2281.79152

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Descriptors Computed from Structure

Canonical SMILES:

C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].[SH-].[SH-].[SH-].[SH-].[Hg].[Hg].[Hg].[Hg].[Hg+].[Hg+].[Hg+2]

Isomeric SMILES

C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].C(N)([S-])[S-].[SH-].[SH-].[SH-].[SH-].[Hg].[Hg].[Hg].[Hg].[Hg+].[Hg+].[Hg+2]

InChI

InChI=1S/8CH5NS2.7Hg.4H2S/c8*2-1(3)4;;;;;;;;;;;/h8*1,3-4H,2H2;;;;;;;;4*1H2/q;;;;;;;;;;;;2*+1;+2;;;;/p-20