| Name |
2-(4-chlorophenyl)-N-(6,7-dihydro-5H-[1,2,4]triazolo[3,4-b][1,3]thiazin-3-yl)acetamide
|
| Molecular Formula |
C13H13ClN4OS
|
| Molecular Weight |
308.79
|
| Smiles |
O=C(Cc1ccc(Cl)cc1)Nc1nnc2n1CCCS2
|
O=C(Cc1ccc(Cl)cc1)Nc1nnc2n1CCCS2
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