Name |
N-(1-imino-1-oxo-1lambda6-thiolan-3-yl)-N-methylbut-2-enamide
|
Molecular Formula |
C9H16N2O2S
|
Molecular Weight |
216.30
|
Smiles |
CC=CC(=O)N(C)C1CCS(=N)(=O)C1
|
CC=CC(=O)N(C)C1CCS(=N)(=O)C1
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