| Name |
2-(4-chlorophenyl)-N-(6,7-dihydro-[1,4]dioxino[2',3':4,5]benzo[1,2-d]thiazol-2-yl)acetamide
|
| Molecular Formula |
C17H13ClN2O3S
|
| Molecular Weight |
360.8
|
| Smiles |
O=C(Cc1ccc(Cl)cc1)Nc1nc2cc3c(cc2s1)OCCO3
|
O=C(Cc1ccc(Cl)cc1)Nc1nc2cc3c(cc2s1)OCCO3
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