| Name |
2,3-dichloro-N-(2-(4-oxothieno[3,2-d]pyrimidin-3(4H)-yl)ethyl)benzamide
|
| Molecular Formula |
C15H11Cl2N3O2S
|
| Molecular Weight |
368.2
|
| Smiles |
O=C(NCCn1cnc2ccsc2c1=O)c1cccc(Cl)c1Cl
|
O=C(NCCn1cnc2ccsc2c1=O)c1cccc(Cl)c1Cl
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