Name |
(5-chloro-1H-indol-2-yl)(4-(1,1-dioxidotetrahydro-2H-thiopyran-4-yl)piperazin-1-yl)methanone
|
Molecular Formula |
C18H22ClN3O3S
|
Molecular Weight |
395.9
|
Smiles |
O=C(c1cc2cc(Cl)ccc2[nH]1)N1CCN(C2CCS(=O)(=O)CC2)CC1
|
O=C(c1cc2cc(Cl)ccc2[nH]1)N1CCN(C2CCS(=O)(=O)CC2)CC1
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.