| Name |
2-((7-(3-Chloro-2-methylphenyl)-8-oxo-7,8-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-3-yl)thio)acetonitrile
|
| Molecular Formula |
C14H10ClN5OS
|
| Molecular Weight |
331.8
|
| Smiles |
Cc1c(Cl)cccc1-n1ccn2c(SCC#N)nnc2c1=O
|
Cc1c(Cl)cccc1-n1ccn2c(SCC#N)nnc2c1=O
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