| Name |
N-(2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl)cyclopropanesulfonamide
|
| Molecular Formula |
C11H13N3O3S2
|
| Molecular Weight |
299.4
|
| Smiles |
O=c1c2sccc2ncn1CCNS(=O)(=O)C1CC1
|
O=c1c2sccc2ncn1CCNS(=O)(=O)C1CC1
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