6-bromanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide

Systemtic Name: 6-bromanyl-2,3-dihydro-1-benzothiophene 1,1-dioxide Openeye Name: 6-bromo-2,3-dihydrobenzothiophene 1,1-dioxide CAS Name: 6-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide IUPAC Name: 6-bromo-2,3-dihydro-1-benzothiophene 1,1-dioxide Traditional Name: 6-bromo-2,3-dihydrobenzothiophene 1,1-dioxide Formula: C8H7BrO2S MolecularWeight: 247.10898

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)C2=C1C=CC(=C2)Br

Isomeric SMILES

C1CS(=O)(=O)C2=C1C=CC(=C2)Br

InChI

InChI=1S/C8H7BrO2S/c9-7-2-1-6-3-4-12(10,11)8(6)5-7/h1-2,5H,3-4H2