| Name |
N-(4-chlorophenyl)-2-{6-oxo-8-thia-3,5,10-triazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-5-yl}acetamide
|
| Molecular Formula |
C17H11ClN4O2S
|
| Molecular Weight |
370.8
|
| Smiles |
O=C(Cn1cnc2c(sc3ncccc32)c1=O)Nc1ccc(Cl)cc1
|
O=C(Cn1cnc2c(sc3ncccc32)c1=O)Nc1ccc(Cl)cc1
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