| Name |
1-(3,4-dihydroquinolin-1(2H)-yl)-2-((1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)ethanone
|
| Molecular Formula |
C18H17N3O3S2
|
| Molecular Weight |
387.5
|
| Smiles |
O=C(CSC1=NS(=O)(=O)c2ccccc2N1)N1CCCc2ccccc21
|
O=C(CSC1=NS(=O)(=O)c2ccccc2N1)N1CCCc2ccccc21
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