| Name |
ethyl (7Z)-2-(acetylamino)-7-({[(2-chlorophenyl)carbonyl]oxy}imino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
|
| Molecular Formula |
C20H19ClN2O5S
|
| Molecular Weight |
434.9
|
| Smiles |
CCOC(=O)c1c(NC(C)=O)sc2c1CCCC2=NOC(=O)c1ccccc1Cl
|
CCOC(=O)c1c(NC(C)=O)sc2c1CCCC2=NOC(=O)c1ccccc1Cl
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