| Name |
3-(2-chlorophenyl)thieno[3',2':5,6]pyrimido[2,1-a]isoindol-4(10H)-one
|
| Molecular Formula |
C19H11ClN2OS
|
| Molecular Weight |
350.8
|
| Smiles |
O=c1nc2n(c3scc(-c4ccccc4Cl)c13)Cc1ccccc1-2
|
O=c1nc2n(c3scc(-c4ccccc4Cl)c13)Cc1ccccc1-2
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