| Name |
2-{[(4-chlorophenyl)thio]methyl}pyrimido[1,2-a]benzimidazol-4(1H)-one
|
| Molecular Formula |
C17H12ClN3OS
|
| Molecular Weight |
341.8
|
| Smiles |
O=c1cc(CSc2ccc(Cl)cc2)[nH]c2nc3ccccc3n12
|
O=c1cc(CSc2ccc(Cl)cc2)[nH]c2nc3ccccc3n12
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