4,5,6,7-tetrakis(bromanyl)-1,3-dihydro-2-benzothiophene 2,2-dioxide

Systemtic Name: 4,5,6,7-tetrakis(bromanyl)-1,3-dihydro-2-benzothiophene 2,2-dioxide Openeye Name: 4,5,6,7-tetrabromo-1,3-dihydro-2-benzothiophene 2,2-dioxide CAS Name: 4,5,6,7-tetrabromo-1,3-dihydro-2-benzothiophene 2,2-dioxide IUPAC Name: 4,5,6,7-tetrabromo-1,3-dihydro-2-benzothiophene 2,2-dioxide Traditional Name: 4,5,6,7-tetrabromo-1,3-dihydroisobenzothiophene 2,2-dioxide Formula: C8H4Br4O2S MolecularWeight: 483.79716

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CS1(=O)=O)C(=C(C(=C2Br)Br)Br)Br

Isomeric SMILES

C1C2=C(CS1(=O)=O)C(=C(C(=C2Br)Br)Br)Br

InChI

InChI=1S/C8H4Br4O2S/c9-5-3-1-15(13,14)2-4(3)6(10)8(12)7(5)11/h1-2H2