| Name |
3-{[(1E)-(2-hydroxy-1-naphthyl)methylene]amino}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
|
| Molecular Formula |
C21H17N3O2S
|
| Molecular Weight |
375.4
|
| Smiles |
O=c1c2c3c(sc2ncn1N=Cc1c(O)ccc2ccccc12)CCCC3
|
O=c1c2c3c(sc2ncn1N=Cc1c(O)ccc2ccccc12)CCCC3
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