| Name |
N-(1-cyanocyclopentyl)-2-(2,2,4-trioxo-3,4-dihydro-1H-2lambda6,3-benzothiazin-3-yl)acetamide
|
| Molecular Formula |
C16H17N3O4S
|
| Molecular Weight |
347.4
|
| Smiles |
N#CC1(NC(=O)CN2C(=O)c3ccccc3CS2(=O)=O)CCCC1
|
N#CC1(NC(=O)CN2C(=O)c3ccccc3CS2(=O)=O)CCCC1
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