| Name |
(3Z)-3-[(1,1-dioxidotetrahydrothiophen-3-yl)imino]-1-ethyl-1,3-dihydro-2H-indol-2-one
|
| Molecular Formula |
C14H16N2O3S
|
| Molecular Weight |
292.36
|
| Smiles |
CCN1C(=O)C(=NC2CCS(=O)(=O)C2)c2ccccc21
|
CCN1C(=O)C(=NC2CCS(=O)(=O)C2)c2ccccc21
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