2,3,4,5,6-pentakis(chloranyl)benzenethiolate; tetramethylazanium

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)benzenethiolate; tetramethylazanium Openeye Name: 2,3,4,5,6-pentachlorobenzenethiolate; tetramethylammonium CAS Name: 2,3,4,5,6-pentachlorobenzenethiolate; tetramethylammonium IUPAC Name: 2,3,4,5,6-pentachlorobenzenethiolate; tetramethylazanium Traditional Name: 2,3,4,5,6-pentachlorobenzenethiolate; tetramethylammonium Formula: C10H12Cl5NS MolecularWeight: 355.53898

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6HCl5S.C4H12N/c7-1-2(8)4(10)6(12)5(11)3(1)9;1-5(2,3)4/h12H;1-4H3/q;+1/p-1