| Name |
3-Chloro-4-(3-ethyl-1,2,4-triazolo[3,4-b][1,3,4]thiadiazol-6-yl)benzenamine
|
| Molecular Formula |
C11H10ClN5S
|
| Molecular Weight |
279.75
|
| Smiles |
CCc1nnc2sc(-c3ccc(N)cc3Cl)nn12
|
CCc1nnc2sc(-c3ccc(N)cc3Cl)nn12
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