nickel(2+); 3,4,6-tris(chloranyl)benzene-1,2-dithiolate

Systemtic Name: nickel(2+); 3,4,6-tris(chloranyl)benzene-1,2-dithiolate Openeye Name: nickelous 3,4,6-trichlorobenzene-1,2-dithiolate CAS Name: nickel(2+); 3,4,6-trichlorobenzene-1,2-dithiolate IUPAC Name: nickel(2+); 3,4,6-trichlorobenzene-1,2-dithiolate Traditional Name: nickelous 3,4,6-trichlorobenzene-1,2-dithiolate Formula: C12H2Cl6NiS4-2 MolecularWeight: 545.81568

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H3Cl3S2.Ni/c2*7-2-1-3(8)5(10)6(11)4(2)9;/h2*1,10-11H;/q;;+2/p-4