3,4,6,7-tetrakis(chloranyl)-1,2-dimethyl-phenoxathiine

Systemtic Name: 3,4,6,7-tetrakis(chloranyl)-1,2-dimethyl-phenoxathiine Openeye Name: 3,4,6,7-tetrachloro-1,2-dimethyl-phenoxathiine CAS Name: 3,4,6,7-tetrachloro-1,2-dimethylphenoxathiine IUPAC Name: 3,4,6,7-tetrachloro-1,2-dimethylphenoxathiine Traditional Name: 3,4,6,7-tetrachloro-1,2-dimethyl-phenoxathiine Formula: C14H8Cl4OS MolecularWeight: 366.08972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C2=C1SC3=C(O2)C(=C(C=C3)Cl)Cl)Cl)Cl)C

Isomeric SMILES

CC1=C(C(=C(C2=C1SC3=C(O2)C(=C(C=C3)Cl)Cl)Cl)Cl)C

InChI

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