benzene-1,2-dithiolate; nickel(3+)

Systemtic Name: benzene-1,2-dithiolate; nickel(3+) Openeye Name: nickelic benzene-1,2-dithiolate CAS Name: benzene-1,2-dithiolate; nickel(3+) IUPAC Name: benzene-1,2-dithiolate; nickel(3+) Traditional Name: nickelic benzene-1,2-dithiolate Formula: C12H8NiS4- MolecularWeight: 339.14532

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[S-])[S-].C1=CC=C(C(=C1)[S-])[S-].[Ni+3]

Isomeric SMILES

C1=CC=C(C(=C1)[S-])[S-].C1=CC=C(C(=C1)[S-])[S-].[Ni+3]

InChI

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