| Name |
N-cyclopentyl-N-methyl-1,1-dioxo-1,2-benzothiazol-3-amine
|
| Molecular Formula |
C13H16N2O2S
|
| Molecular Weight |
264.35
|
| Smiles |
CN(C1=NS(=O)(=O)c2ccccc21)C1CCCC1
|
CN(C1=NS(=O)(=O)c2ccccc21)C1CCCC1
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