nickel(2+); 2,5,6-tris(chloranyl)pyridine-3,4-dithiolate

Systemtic Name: nickel(2+); 2,5,6-tris(chloranyl)pyridine-3,4-dithiolate Openeye Name: nickelous 2,5,6-trichloropyridine-3,4-dithiolate CAS Name: nickel(2+); 2,5,6-trichloropyridine-3,4-dithiolate IUPAC Name: nickel(2+); 2,5,6-trichloropyridine-3,4-dithiolate Traditional Name: nickelous 2,5,6-trichloropyridine-3,4-dithiolate Formula: C10Cl6N2NiS4-2 MolecularWeight: 547.7918

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=NC(=C1Cl)Cl)Cl)[S-])[S-].C1(=C(C(=NC(=C1Cl)Cl)Cl)[S-])[S-].[Ni+2]

Isomeric SMILES

C1(=C(C(=NC(=C1Cl)Cl)Cl)[S-])[S-].C1(=C(C(=NC(=C1Cl)Cl)Cl)[S-])[S-].[Ni+2]

InChI

InChI=1S/2C5H2Cl3NS2.Ni/c2*6-1-2(10)3(11)5(8)9-4(1)7;/h2*11H,(H,9,10);/q;;+2/p-4