zinc; benzenethiolate; 2-oxidanylidene-1,3-dithiole-4,5-dithiolate; tetramethylazanium

Systemtic Name: zinc; benzenethiolate; 2-oxidanylidene-1,3-dithiole-4,5-dithiolate; tetramethylazanium Openeye Name: zinc; benzenethiolate; 2-oxo-1,3-dithiole-4,5-dithiolate; tetramethylammonium CAS Name: zinc; benzenethiolate; 2-oxo-1,3-dithiole-4,5-dithiolate; tetramethylammonium IUPAC Name: zinc; benzenethiolate; 2-oxo-1,3-dithiole-4,5-dithiolate; tetramethylazanium Traditional Name: zinc; benzenethiolate; 2-keto-1,3-dithiole-4,5-dithiolate; tetramethylammonium Formula: C23H34N2OS6Zn MolecularWeight: 612.32786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C6H6S.2C4H12N.C3H2OS4.Zn/c2*7-6-4-2-1-3-5-6;2*1-5(2,3)4;4-3-7-1(5)2(6)8-3;/h2*1-5,7H;2*1-4H3;5-6H;/q;;2*+1;;+2/p-4