Name |
5-[(1R)-2,3-Dihydro-5-hydroxy-1H-inden-1-yl]-2,4-thiazolidinedione
|
Molecular Formula |
C12H11NO3S
|
Molecular Weight |
249.29
|
Smiles |
O=C1NC(=O)C(C2CCc3cc(O)ccc32)S1
|
O=C1NC(=O)C(C2CCc3cc(O)ccc32)S1
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