Name |
2-{3-[(4-Chlorophenoxy)methyl][1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl}quinoline
|
Molecular Formula |
C19H12ClN5OS
|
Molecular Weight |
393.8
|
Smiles |
Clc1ccc(OCc2nnc3sc(-c4ccc5ccccc5n4)nn23)cc1
|
Clc1ccc(OCc2nnc3sc(-c4ccc5ccccc5n4)nn23)cc1
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