benzenethiolate; cadmium(2+); 2-oxidanylidene-1,3-dithiole-4,5-dithiolate; tetramethylazanium

Systemtic Name: benzenethiolate; cadmium(2+); 2-oxidanylidene-1,3-dithiole-4,5-dithiolate; tetramethylazanium Openeye Name: benzenethiolate; cadmium(2+); 2-oxo-1,3-dithiole-4,5-dithiolate; tetramethylammonium CAS Name: benzenethiolate; cadmium(2+); 2-oxo-1,3-dithiole-4,5-dithiolate; tetramethylammonium IUPAC Name: benzenethiolate; cadmium(2+); 2-oxo-1,3-dithiole-4,5-dithiolate; tetramethylazanium Traditional Name: benzenethiolate; cadmium(2+); 2-keto-1,3-dithiole-4,5-dithiolate; tetramethylammonium Formula: C23H34CdN2OS6 MolecularWeight: 659.32986

Click to see the large picture

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-].[Cd+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-].[Cd+2]

InChI

InChI=1S/2C6H6S.2C4H12N.C3H2OS4.Cd/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