| Name |
N-[(E)-benzylideneamino]-4-(4-fluorophenyl)thiazol-2-amine;hydrobromide
|
| Molecular Formula |
C16H13BrFN3S
|
| Molecular Weight |
378.3
|
| Smiles |
Br.Fc1ccc(-c2csc(NN=Cc3ccccc3)n2)cc1
|
Br.Fc1ccc(-c2csc(NN=Cc3ccccc3)n2)cc1
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