| Name |
N-(3-chlorophenyl)-2-((1-(3-chlorophenyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl)thio)acetamide
|
| Molecular Formula |
C19H13Cl2N5OS
|
| Molecular Weight |
430.3
|
| Smiles |
O=C(CSc1ncnc2c1cnn2-c1cccc(Cl)c1)Nc1cccc(Cl)c1
|
O=C(CSc1ncnc2c1cnn2-c1cccc(Cl)c1)Nc1cccc(Cl)c1
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