Name |
2-chloro-N-(1,1-dioxidotetrahydrothien-3-yl)propanamide
|
Molecular Formula |
C7H12ClNO3S
|
Molecular Weight |
225.69
|
Smiles |
CC(Cl)C(=O)NC1CCS(=O)(=O)C1
|
CC(Cl)C(=O)NC1CCS(=O)(=O)C1
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