| Name |
1,3-dioxo-2,3-dihydro-1H-isoindol-2-yl (1R,3R,5S)-8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octane-3-carboxylate
|
| Molecular Formula |
C16H15NO6S
|
| Molecular Weight |
349.4
|
| Smiles |
O=C(ON1C(=O)c2ccccc2C1=O)C1CC2CCC(C1)S2(=O)=O
|
O=C(ON1C(=O)c2ccccc2C1=O)C1CC2CCC(C1)S2(=O)=O
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