Name |
N-{5-oxo-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-6-yl}prop-2-enamide
|
Molecular Formula |
C11H12N2O2S
|
Molecular Weight |
236.29
|
Smiles |
C=CC(=O)NC1CCc2sccc2NC1=O
|
C=CC(=O)NC1CCc2sccc2NC1=O
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