| Name |
(R)-N-ethyl-N-(2-(3-methoxypropyl)-1,1-dioxido-3,4-dihydro-2H-thieno[3,2-e][1,2]thiazin-4-yl)acetamide
|
| Molecular Formula |
C14H22N2O4S2
|
| Molecular Weight |
346.5
|
| Smiles |
CCN(C(C)=O)C1CN(CCCOC)S(=O)(=O)c2sccc21
|
CCN(C(C)=O)C1CN(CCCOC)S(=O)(=O)c2sccc21
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