Molecular Formula: C14H18N4OS
InChIKey: InChIKey=CDQRYJMYVQBPKM-YAQRNVERCR
SMILES: CC1=NNC(NC1=O)(N2CCC3=CC=CC=C3C2)SC
Names:
3-(3,4-dihydro-1H-isoquinolin-2-yl)-6-methyl-3-methylsulfanyl-2,4-dihydro-1,2,4-triazin-5-one
Registries:
PubChem CID 2793634
PubChem ID 3248415