| Name |
N-(1H-indol-5-yl)-1,3-benzothiazole-6-carboxamide
|
| Molecular Formula |
C16H11N3OS
|
| Molecular Weight |
293.3
|
| Smiles |
O=C(Nc1ccc2[nH]ccc2c1)c1ccc2ncsc2c1
|
O=C(Nc1ccc2[nH]ccc2c1)c1ccc2ncsc2c1
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