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

Systemtic Name: 1,3,7,8-tetrakis(chloranyl)-2-methyl-phenoxathiine Openeye Name: 1,3,7,8-tetrachloro-2-methyl-phenoxathiine CAS Name: 1,3,7,8-tetrachloro-2-methylphenoxathiine IUPAC Name: 1,3,7,8-tetrachloro-2-methylphenoxathiine Traditional Name: 1,3,7,8-tetrachloro-2-methyl-phenoxathiine Formula: C13H6Cl4OS MolecularWeight: 352.06314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1Cl)SC3=CC(=C(C=C3O2)Cl)Cl)Cl

Isomeric SMILES

CC1=C(C=C2C(=C1Cl)SC3=CC(=C(C=C3O2)Cl)Cl)Cl

InChI

InChI=1S/C13H6Cl4OS/c1-5-6(14)2-10-13(12(5)17)19-11-4-8(16)7(15)3-9(11)18-10/h2-4H,1H3