1,2,8,9-tetrakis(chloranyl)-3,7-dimethyl-phenoxathiine

Systemtic Name: 1,2,8,9-tetrakis(chloranyl)-3,7-dimethyl-phenoxathiine Openeye Name: 1,2,8,9-tetrachloro-3,7-dimethyl-phenoxathiine CAS Name: 1,2,8,9-tetrachloro-3,7-dimethylphenoxathiine IUPAC Name: 1,2,8,9-tetrachloro-3,7-dimethylphenoxathiine Traditional Name: 1,2,8,9-tetrachloro-3,7-dimethyl-phenoxathiine Formula: C14H8Cl4OS MolecularWeight: 366.08972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(=C1Cl)Cl)SC3=C(O2)C=C(C(=C3Cl)Cl)C

Isomeric SMILES

CC1=CC2=C(C(=C1Cl)Cl)SC3=C(O2)C=C(C(=C3Cl)Cl)C

InChI

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