(Z)-but-2-ene-2,3-dithiolate; nickel(2+)

Systemtic Name: (Z)-but-2-ene-2,3-dithiolate; nickel(2+) Openeye Name: nickelous (Z)-but-2-ene-2,3-dithiolate CAS Name: (Z)-2-butene-2,3-dithiolate; nickel(2+) IUPAC Name: (Z)-but-2-ene-2,3-dithiolate; nickel(2+) Traditional Name: nickelous (Z)-but-2-ene-2,3-dithiolate Formula: C8H12NiS4-2 MolecularWeight: 295.13428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)[S-])[S-].CC(=C(C)[S-])[S-].[Ni+2]

Isomeric SMILES

C/C(=C(/[S-])\C)/[S-].C/C(=C(/[S-])\C)/[S-].[Ni+2]

InChI

InChI=1S/2C4H8S2.Ni/c2*1-3(5)4(2)6;/h2*5-6H,1-2H3;/q;;+2/p-4/b2*4-3-;