| Name |
4-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-1-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-5-imino-2,5-dihydro-1H-pyrrol-3-ol
|
| Molecular Formula |
C22H18ClN3O3S
|
| Molecular Weight |
439.9
|
| Smiles |
N=C1C(c2nc(-c3ccc(Cl)cc3)cs2)=C(O)CN1CC1COc2ccccc2O1
|
N=C1C(c2nc(-c3ccc(Cl)cc3)cs2)=C(O)CN1CC1COc2ccccc2O1
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