| Name |
Ethyl 5,6-dihydro-4H-benzo[b]thieno[2,3-d]azepine-2-carboxylate
|
| Molecular Formula |
C15H15NO2S
|
| Molecular Weight |
273.4
|
| Smiles |
CCOC(=O)c1cc2c(s1)-c1ccccc1NCC2
|
CCOC(=O)c1cc2c(s1)-c1ccccc1NCC2
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