| Name |
N-(benzo[1,2-d:3,4-d']bis(thiazole)-2-yl)-2-chloroacetamide
|
| Molecular Formula |
C10H6ClN3OS2
|
| Molecular Weight |
283.8
|
| Smiles |
O=C(CCl)Nc1nc2ccc3scnc3c2s1
|
O=C(CCl)Nc1nc2ccc3scnc3c2s1
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