zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium

Systemtic Name: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium Openeye Name: zinc; tetrabutylammonium; 2-thioxo-1,3-dithiole-4,5-dithiolate CAS Name: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylammonium IUPAC Name: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetrabutylazanium Traditional Name: zinc; tetrabutylammonium; 2-thioxo-1,3-dithiole-4,5-dithiolate Formula: C38H72N2S10Zn MolecularWeight: 943.05068

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Zn+2]

Isomeric SMILES

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.C1(=C(SC(=S)S1)[S-])[S-].C1(=C(SC(=S)S1)[S-])[S-].[Zn+2]

InChI

InChI=1S/2C16H36N.2C3H2S5.Zn/c2*1-5-9-13-17(14-10-6-2,15-11-7-3)16-12-8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-16H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4