Name |
2-[3-(3-Chlorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]quinoline
|
Molecular Formula |
C18H10ClN5S
|
Molecular Weight |
363.8
|
Smiles |
Clc1cccc(-c2nnc3sc(-c4ccc5ccccc5n4)nn23)c1
|
Clc1cccc(-c2nnc3sc(-c4ccc5ccccc5n4)nn23)c1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.