| Name |
Rel-(1R,5S)-1-(4-bromophenyl)-6-thia-3-azabicyclo[3.2.0]heptane 6,6-dioxide
|
| Molecular Formula |
C11H12BrNO2S
|
| Molecular Weight |
302.19
|
| Smiles |
O=S1(=O)CC2(c3ccc(Br)cc3)CNCC21
|
O=S1(=O)CC2(c3ccc(Br)cc3)CNCC21
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