nickel(2+); (Z)-4-[2-[[(Z)-4-sulfanidylpent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate

Systemtic Name: nickel(2+); (Z)-4-[2-[[(Z)-4-sulfanidylpent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate Openeye Name: nickelous (Z)-4-[2-[[(Z)-1-methyl-3-sulfido-but-2-enylidene]amino]ethylimino]pent-2-ene-2-thiolate CAS Name: nickel(2+); (Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]-2-pentene-2-thiolate IUPAC Name: nickel(2+); (Z)-4-[2-[[(Z)-4-sulfidopent-3-en-2-ylidene]amino]ethylimino]pent-2-ene-2-thiolate Traditional Name: nickelous (Z)-4-[2-[[(Z)-1-methyl-3-sulfido-but-2-enylidene]amino]ethylimino]pent-2-ene-2-thiolate Formula: C12H18N2NiS2 MolecularWeight: 313.10812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2S2.Ni/c1-9(7-11(3)15)13-5-6-14-10(2)8-12(4)16;/h7-8,15-16H,5-6H2,1-4H3;/q;+2/p-2/b11-7-,12-8-,13-9?,14-10?;