| Name |
3-(4-(2-chlorophenyl)piperazine-1-carbonyl)-3,4-dihydropyrimido[2,1-b][1,3]thiazin-6(2H)-one
|
| Molecular Formula |
C18H19ClN4O2S
|
| Molecular Weight |
390.9
|
| Smiles |
O=C(C1CSc2nccc(=O)n2C1)N1CCN(c2ccccc2Cl)CC1
|
O=C(C1CSc2nccc(=O)n2C1)N1CCN(c2ccccc2Cl)CC1
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