| Name |
2-(1H-indol-2-yl)-N-(2-oxotetrahydrothiophen-3-yl)thiazole-4-carboxamide
|
| Molecular Formula |
C16H13N3O2S2
|
| Molecular Weight |
343.4
|
| Smiles |
O=C(NC1CCSC1=O)c1csc(-c2cc3ccccc3[nH]2)n1
|
O=C(NC1CCSC1=O)c1csc(-c2cc3ccccc3[nH]2)n1
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