nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium

Systemtic Name: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium Openeye Name: nickelic; tetrabutylammonium; 2-thioxo-1,3-dithiole-4,5-dithiolate CAS Name: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylammonium IUPAC Name: nickel(3+); 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium Traditional Name: nickelic; tetrabutylammonium; 2-thioxo-1,3-dithiole-4,5-dithiolate Formula: C22H36NNiS10 MolecularWeight: 693.87134

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Ni+3]

InChI

InChI=1S/C16H36N.2C3H2S5.Ni/c1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h5-16H2,1-4H3;2*4-5H;/q+1;;;+3/p-4