| Name |
3-(5-Chloro-3,4-dihydroquinoxalin-1(2H)-yl)tetrahydrothiophene 1,1-dioxide
|
| Molecular Formula |
C12H15ClN2O2S
|
| Molecular Weight |
286.78
|
| Smiles |
O=S1(=O)CCC(N2CCNc3c(Cl)cccc32)C1
|
O=S1(=O)CCC(N2CCNc3c(Cl)cccc32)C1
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