| Name |
Ethyl (5Z)-2-[(3-chlorophenyl)amino]-5-{[4-(dimethylamino)phenyl]methylidene}-4-oxo-4,5-dihydrothiophene-3-carboxylate
|
| Molecular Formula |
C22H21ClN2O3S
|
| Molecular Weight |
428.9
|
| Smiles |
CCOC(=O)C1=C(O)C(=Cc2ccc(N(C)C)cc2)SC1=Nc1cccc(Cl)c1
|
CCOC(=O)C1=C(O)C(=Cc2ccc(N(C)C)cc2)SC1=Nc1cccc(Cl)c1
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