3,3,4,6,7,8-hexakis(chloranyl)-4H-phenoxathiine

Systemtic Name: 3,3,4,6,7,8-hexakis(chloranyl)-4H-phenoxathiine Openeye Name: 3,3,4,6,7,8-hexachloro-4H-phenoxathiine CAS Name: 3,3,4,6,7,8-hexachloro-4H-phenoxathiine IUPAC Name: 3,3,4,6,7,8-hexachloro-4H-phenoxathiine Traditional Name: 3,3,4,6,7,8-hexachloro-4H-phenoxathiine Formula: C12H4Cl6OS MolecularWeight: 408.94256

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(C(C2=C1SC3=CC(=C(C(=C3O2)Cl)Cl)Cl)Cl)(Cl)Cl

Isomeric SMILES

C1=CC(C(C2=C1SC3=CC(=C(C(=C3O2)Cl)Cl)Cl)Cl)(Cl)Cl

InChI

InChI=1S/C12H4Cl6OS/c13-4-3-6-9(8(15)7(4)14)19-10-5(20-6)1-2-12(17,18)11(10)16/h1-3,11H