Name |
(R)-3-(pyrrolidin-3-yl)-3,4-dihydro-1H-benzo[c][1,2,6]thiadiazine 2,2-dioxide
|
Molecular Formula |
C11H15N3O2S
|
Molecular Weight |
253.32
|
Smiles |
O=S1(=O)Nc2ccccc2CN1C1CCNC1
|
O=S1(=O)Nc2ccccc2CN1C1CCNC1
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