3-(6-chloro-1H-indol-1-yl)-N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]propanamide structure
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Common Name | 3-(6-chloro-1H-indol-1-yl)-N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]propanamide | ||
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| CAS Number | 1324081-35-7 | Molecular Weight | 431.9 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C21H22ClN3O3S | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | 3-(6-chloro-1H-indol-1-yl)-N-[3-(1,1-dioxido-1,2-thiazinan-2-yl)phenyl]propanamide |
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| Molecular Formula | C21H22ClN3O3S |
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| Molecular Weight | 431.9 |
| InChIKey | WVQRPDQMDOKERN-UHFFFAOYSA-N |
| SMILES | O=C(CCn1ccc2ccc(Cl)cc21)Nc1cccc(N2CCCCS2(=O)=O)c1 |