| Name |
ethyl [7-(3-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetate
|
| Molecular Formula |
C16H13ClN2O3S
|
| Molecular Weight |
348.8
|
| Smiles |
CCOC(=O)Cn1cnc2c(-c3cccc(Cl)c3)csc2c1=O
|
CCOC(=O)Cn1cnc2c(-c3cccc(Cl)c3)csc2c1=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.