| Name |
5-methyl-2-(phenoxymethyl)-7,8-dihydro-6H-[1,3]thiazolo[5,4-c]azepin-4-one
|
| Molecular Formula |
C15H16N2O2S
|
| Molecular Weight |
288.4
|
| Smiles |
CN1CCCc2nc(COc3ccccc3)sc2C1=O
|
CN1CCCc2nc(COc3ccccc3)sc2C1=O
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.