Molecular Formula: C20H19ClN4OS
InChIKey: InChIKey=NMIORYXAZBTMCR-VAWYXSNFBT
SMILES: CC1=C(N=C(N=N1)SCC2=CC=CC=C2)C=CNOCC3=CC=C(C=C3)Cl
Names:
(E)-2-(3-benzylsulfanyl-6-methyl-1,2,4-triazin-5-yl)-N-[(4-chlorophenyl)methoxy]ethenamine
Registries:
PubChem CID 6412696
PubChem ID 11616078