2,3,4,5,6-pentakis(trichloromethyl)benzenethiol

Systemtic Name: 2,3,4,5,6-pentakis(trichloromethyl)benzenethiol Openeye Name: 2,3,4,5,6-pentakis(trichloromethyl)benzenethiol CAS Name: 2,3,4,5,6-pentakis(trichloromethyl)benzenethiol IUPAC Name: 2,3,4,5,6-pentakis(trichloromethyl)benzenethiol Traditional Name: 2,3,4,5,6-pentakis(trichloromethyl)benzenethiol Formula: C11HCl15S MolecularWeight: 696.98564

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(C(=C(C(=C1C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)S)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

Isomeric SMILES

C1(=C(C(=C(C(=C1C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)S)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl)C(Cl)(Cl)Cl

InChI

InChI=1S/C11HCl15S/c12-7(13,14)1-2(8(15,16)17)4(10(21,22)23)6(27)5(11(24,25)26)3(1)9(18,19)20/h27H