benzene-1,2-dithiolate; nickel(2+)

Systemtic Name: benzene-1,2-dithiolate; nickel(2+) Openeye Name: nickelous benzene-1,2-dithiolate CAS Name: benzene-1,2-dithiolate; nickel(2+) IUPAC Name: benzene-1,2-dithiolate; nickel(2+) Traditional Name: nickelous benzene-1,2-dithiolate Formula: C12H8NiS4-2 MolecularWeight: 339.14532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6S2.Ni/c2*7-5-3-1-2-4-6(5)8;/h2*1-4,7-8H;/q;;+2/p-4