| Name |
2-(4-Chlorophenoxy)-N-[5-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-4-oxo-2-thioxo-3-thiazolidinyl]acetamide
|
| Molecular Formula |
C19H12ClN3O4S2
|
| Molecular Weight |
445.9
|
| Smiles |
O=C(COc1ccc(Cl)cc1)Nn1c(O)c(C2=c3ccccc3=NC2=O)sc1=S
|
O=C(COc1ccc(Cl)cc1)Nn1c(O)c(C2=c3ccccc3=NC2=O)sc1=S
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