1,3,7,9-tetrakis(chloranyl)phenoxathiine-2,8-disulfonyl chloride

Systemtic Name: 1,3,7,9-tetrakis(chloranyl)phenoxathiine-2,8-disulfonyl chloride Openeye Name: 1,3,7,9-tetrachlorophenoxathiine-2,8-disulfonyl chloride CAS Name: 1,3,7,9-tetrachlorophenoxathiine-2,8-disulfonyl chloride IUPAC Name: 1,3,7,9-tetrachlorophenoxathiine-2,8-disulfonyl chloride Traditional Name: 1,3,7,9-tetrachlorophenoxathiine-2,8-disulfonyl chloride Formula: C12H2Cl6O5S3 MolecularWeight: 535.05428

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Descriptors Computed from Structure

Canonical SMILES:

C1=C2C(=C(C(=C1Cl)S(=O)(=O)Cl)Cl)SC3=C(C(=C(C=C3O2)Cl)S(=O)(=O)Cl)Cl

Isomeric SMILES

C1=C2C(=C(C(=C1Cl)S(=O)(=O)Cl)Cl)SC3=C(C(=C(C=C3O2)Cl)S(=O)(=O)Cl)Cl

InChI

InChI=1S/C12H2Cl6O5S3/c13-3-1-5-9(7(15)11(3)25(17,19)20)24-10-6(23-5)2-4(14)12(8(10)16)26(18,21)22/h1-2H