| Name |
N-({8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octan-3-yl}methyl)prop-2-enamide
|
| Molecular Formula |
C11H17NO3S
|
| Molecular Weight |
243.32
|
| Smiles |
C=CC(=O)NCC1CC2CCC(C1)S2(=O)=O
|
C=CC(=O)NCC1CC2CCC(C1)S2(=O)=O
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