Name |
N-[(4-hydroxy-1,1-dioxo-1lambda6-thian-4-yl)methyl]prop-2-enamide
|
Molecular Formula |
C9H15NO4S
|
Molecular Weight |
233.29
|
Smiles |
C=CC(=O)NCC1(O)CCS(=O)(=O)CC1
|
C=CC(=O)NCC1(O)CCS(=O)(=O)CC1
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