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

Systemtic Name: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetraethylazanium Openeye Name: zinc; tetraethylammonium; 2-thioxo-1,3-dithiole-4,5-dithiolate CAS Name: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetraethylammonium IUPAC Name: zinc; 2-sulfanylidene-1,3-dithiole-4,5-dithiolate; tetraethylazanium Traditional Name: zinc; tetraethylammonium; 2-thioxo-1,3-dithiole-4,5-dithiolate Formula: C22H40N2S10Zn MolecularWeight: 718.6254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H20N.2C3H2S5.Zn/c2*1-5-9(6-2,7-3)8-4;2*4-1-2(5)8-3(6)7-1;/h2*5-8H2,1-4H3;2*4-5H;/q2*+1;;;+2/p-4