cobalt(2+); 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dithiolate

Systemtic Name: cobalt(2+); 3,4,5,6-tetrakis(chloranyl)benzene-1,2-dithiolate Openeye Name: dicobaltous 3,4,5,6-tetrachlorobenzene-1,2-dithiolate CAS Name: cobalt(2+); 3,4,5,6-tetrachlorobenzene-1,2-dithiolate IUPAC Name: cobalt(2+); 3,4,5,6-tetrachlorobenzene-1,2-dithiolate Traditional Name: dicobaltous 3,4,5,6-tetrachlorobenzene-1,2-dithiolate Formula: C24Cl16Co2S8-4 MolecularWeight: 1229.8912

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[S-])[S-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[S-])[S-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[S-])[S-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[S-])[S-].[Co+2].[Co+2]

Isomeric SMILES

C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[S-])[S-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[S-])[S-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[S-])[S-].C1(=C(C(=C(C(=C1Cl)Cl)Cl)Cl)[S-])[S-].[Co+2].[Co+2]

InChI

InChI=1S/4C6H2Cl4S2.2Co/c4*7-1-2(8)4(10)6(12)5(11)3(1)9;;/h4*11-12H;;/q;;;;2*+2/p-8