Name |
2-chloro-N-{5-oxo-4H,5H,6H,7H,8H-thieno[3,2-b]azepin-6-yl}propanamide
|
Molecular Formula |
C11H13ClN2O2S
|
Molecular Weight |
272.75
|
Smiles |
CC(Cl)C(=O)NC1CCc2sccc2NC1=O
|
CC(Cl)C(=O)NC1CCc2sccc2NC1=O
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