| Name |
N-[(5-chloro-2-thienyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide
|
| Molecular Formula |
C14H11ClN2O3S
|
| Molecular Weight |
322.8
|
| Smiles |
O=C(NN=Cc1ccc(Cl)s1)C1COc2ccccc2O1
|
O=C(NN=Cc1ccc(Cl)s1)C1COc2ccccc2O1
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