benzene-1,2-dithiolate; oxidanidyl(oxidanylidene)nickel

Systemtic Name: benzene-1,2-dithiolate; oxidanidyl(oxidanylidene)nickel Openeye Name: benzene-1,2-dithiolate; oxido(oxo)nickel CAS Name: benzene-1,2-dithiolate; oxido(oxo)nickel IUPAC Name: benzene-1,2-dithiolate; oxido(oxo)nickel Traditional Name: benzene-1,2-dithiolate; keto(oxido)nickel Formula: C12H8NiO2S4-5 MolecularWeight: 371.14412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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