1,2,4,7,8-pentakis(chloranyl)-3,6,9-trimethyl-phenoxathiine

Systemtic Name: 1,2,4,7,8-pentakis(chloranyl)-3,6,9-trimethyl-phenoxathiine Openeye Name: 1,2,4,7,8-pentachloro-3,6,9-trimethyl-phenoxathiine CAS Name: 1,2,4,7,8-pentachloro-3,6,9-trimethylphenoxathiine IUPAC Name: 1,2,4,7,8-pentachloro-3,6,9-trimethylphenoxathiine Traditional Name: 1,2,4,7,8-pentachloro-3,6,9-trimethyl-phenoxathiine Formula: C15H9Cl5OS MolecularWeight: 414.56136

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1Cl)Cl)C)SC3=C(O2)C(=C(C(=C3Cl)Cl)C)Cl

Isomeric SMILES

CC1=C2C(=C(C(=C1Cl)Cl)C)SC3=C(O2)C(=C(C(=C3Cl)Cl)C)Cl

InChI

InChI=1S/C15H9Cl5OS/c1-4-7(16)11(20)15-13(10(4)19)21-12-5(2)8(17)9(18)6(3)14(12)22-15/h1-3H3