1,3,7,9-tetrakis(chloranyl)-4,6-dimethyl-phenoxathiine

Systemtic Name: 1,3,7,9-tetrakis(chloranyl)-4,6-dimethyl-phenoxathiine Openeye Name: 1,3,7,9-tetrachloro-4,6-dimethyl-phenoxathiine CAS Name: 1,3,7,9-tetrachloro-4,6-dimethylphenoxathiine IUPAC Name: 1,3,7,9-tetrachloro-4,6-dimethylphenoxathiine Traditional Name: 1,3,7,9-tetrachloro-4,6-dimethyl-phenoxathiine Formula: C14H8Cl4OS MolecularWeight: 366.08972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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