| Name |
5-chloro-3-hydroxy-3-[2-oxo-2-(3-thienyl)ethyl]-1,3-dihydro-2H-indol-2-one
|
| Molecular Formula |
C14H10ClNO3S
|
| Molecular Weight |
307.8
|
| Smiles |
O=C(CC1(O)C(=O)Nc2ccc(Cl)cc21)c1ccsc1
|
O=C(CC1(O)C(=O)Nc2ccc(Cl)cc21)c1ccsc1
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