| Name |
(Z)-3-((1,1-dioxidotetrahydrothiophen-3-yl)imino)indolin-2-one
|
| Molecular Formula |
C12H12N2O3S
|
| Molecular Weight |
264.30
|
| Smiles |
O=C1Nc2ccccc2C1=NC1CCS(=O)(=O)C1
|
O=C1Nc2ccccc2C1=NC1CCS(=O)(=O)C1
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