Name |
N-({1,1-dioxo-octahydro-1lambda6-thiopyrano[2,3-c]pyrrol-4a-yl}methyl)propanamide
|
Molecular Formula |
C11H20N2O3S
|
Molecular Weight |
260.36
|
Smiles |
CCC(=O)NCC12CCCS(=O)(=O)C1CNC2
|
CCC(=O)NCC12CCCS(=O)(=O)C1CNC2
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