| Name |
N-{2-[(1,1-dioxo-3,4-dihydro-2H-1lambda6-benzothiopyran-4-yl)carbamoyl]ethyl}prop-2-enamide
|
| Molecular Formula |
C15H18N2O4S
|
| Molecular Weight |
322.4
|
| Smiles |
C=CC(=O)NCCC(=O)NC1CCS(=O)(=O)c2ccccc21
|
C=CC(=O)NCCC(=O)NC1CCS(=O)(=O)c2ccccc21
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