2,8-bis(bromanyl)phenoxathiine 10,10-dioxide

Systemtic Name: 2,8-bis(bromanyl)phenoxathiine 10,10-dioxide Openeye Name: 2,8-dibromophenoxathiine 10,10-dioxide CAS Name: 2,8-dibromophenoxathiine 10,10-dioxide IUPAC Name: 2,8-dibromophenoxathiine 10,10-dioxide Traditional Name: 2,8-dibromophenoxathiine 10,10-dioxide Formula: C12H6Br2O3S MolecularWeight: 390.04724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Br)S(=O)(=O)C3=C(O2)C=CC(=C3)Br

Isomeric SMILES

C1=CC2=C(C=C1Br)S(=O)(=O)C3=C(O2)C=CC(=C3)Br

InChI

InChI=1S/C12H6Br2O3S/c13-7-1-3-9-11(5-7)18(15,16)12-6-8(14)2-4-10(12)17-9/h1-6H