| Name |
N-{2-[2-(4,4-dioxo-2,3-dihydro-1,4lambda6-benzoxathiin-2-yl)acetamido]ethyl}prop-2-enamide
|
| Molecular Formula |
C15H18N2O5S
|
| Molecular Weight |
338.4
|
| Smiles |
C=CC(=O)NCCNC(=O)CC1CS(=O)(=O)c2ccccc2O1
|
C=CC(=O)NCCNC(=O)CC1CS(=O)(=O)c2ccccc2O1
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