| Name |
N-(2-{5-[(4-chlorophenyl)methylidene]-2,4-dioxo-1,3-thiazolidin-3-yl}ethyl)prop-2-enamide
|
| Molecular Formula |
C15H13ClN2O3S
|
| Molecular Weight |
336.8
|
| Smiles |
C=CC(=O)NCCN1C(=O)SC(=Cc2ccc(Cl)cc2)C1=O
|
C=CC(=O)NCCN1C(=O)SC(=Cc2ccc(Cl)cc2)C1=O
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