Name |
N-(3-methyl-1,1-dioxo-1lambda6-thiolan-3-yl)-4-[(prop-2-enamido)methyl]benzamide
|
Molecular Formula |
C16H20N2O4S
|
Molecular Weight |
336.4
|
Smiles |
C=CC(=O)NCc1ccc(C(=O)NC2(C)CCS(=O)(=O)C2)cc1
|
C=CC(=O)NCc1ccc(C(=O)NC2(C)CCS(=O)(=O)C2)cc1
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