| Name |
2-chloro-N'-[(1,1-dioxidotetrahydrothien-3-yl)acetyl]acetohydrazide
|
| Molecular Formula |
C8H13ClN2O4S
|
| Molecular Weight |
268.72
|
| Smiles |
O=C(CCl)NNC(=O)CC1CCS(=O)(=O)C1
|
O=C(CCl)NNC(=O)CC1CCS(=O)(=O)C1
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