| Name |
8H-Pyrido[4',3':4,5]thieno[2,3-e]-1,4-diazepine-8-carboxylicacid,5-(2-chlorophenyl)-1,2,3,6,7,9-hexahydro-2-oxo-,ethylester
|
| Molecular Formula |
C19H18ClN3O3S
|
| Molecular Weight |
403.9
|
| Smiles |
CCOC(=O)N1CCc2c(sc3c2C(c2ccccc2Cl)=NCC(=O)N3)C1
|
CCOC(=O)N1CCc2c(sc3c2C(c2ccccc2Cl)=NCC(=O)N3)C1
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