3,4-bis(chloranyl)benzene-1,2-dithiol; nickel(2+)

Systemtic Name: 3,4-bis(chloranyl)benzene-1,2-dithiol; nickel(2+) Openeye Name: nickelous 3,4-dichlorobenzene-1,2-dithiol CAS Name: 3,4-dichlorobenzene-1,2-dithiol; nickel(2+) IUPAC Name: 3,4-dichlorobenzene-1,2-dithiol; nickel(2+) Traditional Name: nickelous 3,4-dichlorobenzene-1,2-dithiol Formula: C24H16Cl8NiS8+2 MolecularWeight: 903.22124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1S)S)Cl)Cl.C1=CC(=C(C(=C1S)S)Cl)Cl.C1=CC(=C(C(=C1S)S)Cl)Cl.C1=CC(=C(C(=C1S)S)Cl)Cl.[Ni+2]

Isomeric SMILES

C1=CC(=C(C(=C1S)S)Cl)Cl.C1=CC(=C(C(=C1S)S)Cl)Cl.C1=CC(=C(C(=C1S)S)Cl)Cl.C1=CC(=C(C(=C1S)S)Cl)Cl.[Ni+2]

InChI

InChI=1S/4C6H4Cl2S2.Ni/c4*7-3-1-2-4(9)6(10)5(3)8;/h4*1-2,9-10H;/q;;;;+2