Name |
2-[6-(4-Chlorobenzyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]quinoline
|
Molecular Formula |
C19H12ClN5S
|
Molecular Weight |
377.9
|
Smiles |
Clc1ccc(Cc2nn3c(-c4ccc5ccccc5n4)nnc3s2)cc1
|
Clc1ccc(Cc2nn3c(-c4ccc5ccccc5n4)nnc3s2)cc1
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