1,3,7-tris(chloranyl)-2,8-bis(methylsulfonyl)phenoxathiine

Systemtic Name: 1,3,7-tris(chloranyl)-2,8-bis(methylsulfonyl)phenoxathiine Openeye Name: 1,3,7-trichloro-2,8-bis(methylsulfonyl)phenoxathiine CAS Name: 1,3,7-trichloro-2,8-bis(methylsulfonyl)phenoxathiine IUPAC Name: 1,3,7-trichloro-2,8-bis(methylsulfonyl)phenoxathiine Traditional Name: 1,3,7-trichloro-2,8-dimesyl-phenoxathiine Formula: C14H9Cl3O5S3 MolecularWeight: 459.77226

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(C=C2C(=C1)SC3=C(C(=C(C=C3O2)Cl)S(=O)(=O)C)Cl)Cl

Isomeric SMILES

CS(=O)(=O)C1=C(C=C2C(=C1)SC3=C(C(=C(C=C3O2)Cl)S(=O)(=O)C)Cl)Cl

InChI

InChI=1S/C14H9Cl3O5S3/c1-24(18,19)11-5-10-8(3-6(11)15)22-9-4-7(16)14(25(2,20)21)12(17)13(9)23-10/h3-5H,1-2H3