Name |
2-(dimethylamino)-N-({1,1-dioxo-octahydro-1lambda6-thiopyrano[2,3-c]pyrrol-4a-yl}methyl)acetamide
|
Molecular Formula |
C12H23N3O3S
|
Molecular Weight |
289.40
|
Smiles |
CN(C)CC(=O)NCC12CCCS(=O)(=O)C1CNC2
|
CN(C)CC(=O)NCC12CCCS(=O)(=O)C1CNC2
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