Name |
N-(1-{4H,6H,7H-thieno[3,2-c]pyran-4-yl}ethyl)prop-2-enamide
|
Molecular Formula |
C12H15NO2S
|
Molecular Weight |
237.32
|
Smiles |
C=CC(=O)NC(C)C1OCCc2sccc21
|
C=CC(=O)NC(C)C1OCCc2sccc21
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