Name |
1-(4-chlorophenyl)-3-((4-nitrobenzyl)thio)pyrazin-2(1H)-one
|
Molecular Formula |
C17H12ClN3O3S
|
Molecular Weight |
373.8
|
Smiles |
O=c1c(SCc2ccc([N+](=O)[O-])cc2)nccn1-c1ccc(Cl)cc1
|
O=c1c(SCc2ccc([N+](=O)[O-])cc2)nccn1-c1ccc(Cl)cc1
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