Name |
N-(1,1-Dioxidothietan-3-yl)azetidine-2-carboxamide
|
Molecular Formula |
C7H12N2O3S
|
Molecular Weight |
204.25
|
Smiles |
O=C(NC1CS(=O)(=O)C1)C1CCN1
|
O=C(NC1CS(=O)(=O)C1)C1CCN1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.