Name |
N-(3-chlorophenyl)-2-(4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
|
Molecular Formula |
C18H12ClN3O2S
|
Molecular Weight |
369.8
|
Smiles |
O=C(Cn1cnc2c(sc3ccccc32)c1=O)Nc1cccc(Cl)c1
|
O=C(Cn1cnc2c(sc3ccccc32)c1=O)Nc1cccc(Cl)c1
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