nickel(2+); 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dithiol

Systemtic Name: nickel(2+); 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dithiol Openeye Name: nickelous 3,4,5,6-tetrachlorobenzene-1,2-dithiol CAS Name: nickel(2+); 3,4,5,6-tetrachlorobenzene-1,2-dithiol IUPAC Name: nickel(2+); 3,4,5,6-tetrachlorobenzene-1,2-dithiol Traditional Name: nickelous 3,4,5,6-tetrachlorobenzene-1,2-dithiol Formula: C6H2Cl4NiS2+2 MolecularWeight: 338.71548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H2Cl4S2.Ni/c7-1-2(8)4(10)6(12)5(11)3(1)9;/h11-12H;/q;+2