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

Systemtic Name: 3,6-bis(chloranyl)benzene-1,2-dithiolate; nickel(3+) Openeye Name: nickelic 3,6-dichlorobenzene-1,2-dithiolate CAS Name: 3,6-dichlorobenzene-1,2-dithiolate; nickel(3+) IUPAC Name: 3,6-dichlorobenzene-1,2-dithiolate; nickel(3+) Traditional Name: nickelic 3,6-dichlorobenzene-1,2-dithiolate Formula: C12H4Cl4NiS4- MolecularWeight: 476.92556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1Cl)[S-])[S-])Cl.C1=CC(=C(C(=C1Cl)[S-])[S-])Cl.[Ni+3]

Isomeric SMILES

C1=CC(=C(C(=C1Cl)[S-])[S-])Cl.C1=CC(=C(C(=C1Cl)[S-])[S-])Cl.[Ni+3]

InChI

InChI=1S/2C6H4Cl2S2.Ni/c2*7-3-1-2-4(8)6(10)5(3)9;/h2*1-2,9-10H;/q;;+3/p-4