Name |
N-(2-(2-thia-5-azabicyclo[2.2.1]heptan-5-yl)-2-oxoethyl)benzamide
|
Molecular Formula |
C14H16N2O2S
|
Molecular Weight |
276.36
|
Smiles |
O=C(NCC(=O)N1CC2CC1CS2)c1ccccc1
|
O=C(NCC(=O)N1CC2CC1CS2)c1ccccc1
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