(Z)-1-cyclopenta-1,3-dien-1-ylethene-1,2-dithiolate; nickel(2+)

Systemtic Name: (Z)-1-cyclopenta-1,3-dien-1-ylethene-1,2-dithiolate; nickel(2+) Openeye Name: nickelous (Z)-1-cyclopenta-1,3-dien-1-ylethene-1,2-dithiolate CAS Name: (Z)-1-(1-cyclopenta-1,3-dienyl)ethene-1,2-dithiolate; nickel(2+) IUPAC Name: (Z)-1-cyclopenta-1,3-dien-1-ylethene-1,2-dithiolate; nickel(2+) Traditional Name: nickelous (Z)-1-cyclopenta-1,3-dien-1-ylethene-1,2-dithiolate Formula: C14H12NiS4-2 MolecularWeight: 367.19848

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC=C1C(=C[S-])[S-].C1C=CC=C1C(=C[S-])[S-].[Ni+2]

Isomeric SMILES

C1C(=CC=C1)/C(=C/[S-])/[S-].C1C(=CC=C1)/C(=C/[S-])/[S-].[Ni+2]

InChI

InChI=1S/2C7H8S2.Ni/c2*8-5-7(9)6-3-1-2-4-6;/h2*1-3,5,8-9H,4H2;/q;;+2/p-4/b2*7-5-;