1,2,6,8-tetrakis(chloranyl)-3,9-dimethyl-phenoxathiine

Systemtic Name: 1,2,6,8-tetrakis(chloranyl)-3,9-dimethyl-phenoxathiine Openeye Name: 1,2,6,8-tetrachloro-3,9-dimethyl-phenoxathiine CAS Name: 1,2,6,8-tetrachloro-3,9-dimethylphenoxathiine IUPAC Name: 1,2,6,8-tetrachloro-3,9-dimethylphenoxathiine Traditional Name: 1,2,6,8-tetrachloro-3,9-dimethyl-phenoxathiine Formula: C14H8Cl4OS MolecularWeight: 366.08972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)Cl)SC3=C(C(=CC(=C3O2)Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)Cl)SC3=C(C(=CC(=C3O2)Cl)Cl)C

InChI

InChI=1S/C14H8Cl4OS/c1-5-3-9-14(11(18)10(5)17)20-13-6(2)7(15)4-8(16)12(13)19-9/h3-4H,1-2H3