Name |
N-1,3-benzodioxol-5-yl-2-(9-chloro-4-oxo[1]benzothieno[3,2-d]pyrimidin-3(4H)-yl)acetamide
|
Molecular Formula |
C19H12ClN3O4S
|
Molecular Weight |
413.8
|
Smiles |
O=C(Cn1cnc2c(sc3cccc(Cl)c32)c1=O)Nc1ccc2c(c1)OCO2
|
O=C(Cn1cnc2c(sc3cccc(Cl)c32)c1=O)Nc1ccc2c(c1)OCO2
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