2,3,7,8-tetrakis(chloranyl)-4,6-dimethyl-phenoxathiine

Systemtic Name: 2,3,7,8-tetrakis(chloranyl)-4,6-dimethyl-phenoxathiine Openeye Name: 2,3,7,8-tetrachloro-4,6-dimethyl-phenoxathiine CAS Name: 2,3,7,8-tetrachloro-4,6-dimethylphenoxathiine IUPAC Name: 2,3,7,8-tetrachloro-4,6-dimethylphenoxathiine Traditional Name: 2,3,7,8-tetrachloro-4,6-dimethyl-phenoxathiine Formula: C14H8Cl4OS MolecularWeight: 366.08972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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