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

Systemtic Name: 2,3,4,5,6-pentakis(chloranyl)benzenethiolate; zinc Openeye Name: 2,3,4,5,6-pentachlorobenzenethiolate; zinc CAS Name: 2,3,4,5,6-pentachlorobenzenethiolate; zinc IUPAC Name: 2,3,4,5,6-pentachlorobenzenethiolate; zinc Traditional Name: 2,3,4,5,6-pentachlorobenzenethiolate; zinc Formula: C6Cl5SZn- MolecularWeight: 346.8032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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