2,3-bis(bromanyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 2,3-bis(bromanyl)-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 2,3-dibromo-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 2,3-dibromo-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 2,3-dibromo-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 2,3-dibromo-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C8H6Br2O2S MolecularWeight: 326.00504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(C(S2(=O)=O)Br)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(C(S2(=O)=O)Br)Br

InChI

InChI=1S/C8H6Br2O2S/c9-7-5-3-1-2-4-6(5)13(11,12)8(7)10/h1-4,7-8H