| Name |
3-((4-(Trifluoromethoxy)phenyl)methylene)-1,4-dihydro-4-thiaquinolin-2-one
|
| Molecular Formula |
C16H10F3NO2S
|
| Molecular Weight |
337.3
|
| Smiles |
O=C1Nc2ccccc2SC1=Cc1ccc(OC(F)(F)F)cc1
|
O=C1Nc2ccccc2SC1=Cc1ccc(OC(F)(F)F)cc1
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