Name |
(R)-4-ethyl-3,4-dihydro-2H-benzo[b][1,4,5]oxathiazepine 1,1-dioxide
|
Molecular Formula |
C10H13NO3S
|
Molecular Weight |
227.28
|
Smiles |
CCC1CNS(=O)(=O)c2ccccc2O1
|
CCC1CNS(=O)(=O)c2ccccc2O1
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