Molecular Formula: C15H18N4O3S
InChIKey: InChIKey=LDFVDOGRWKRMSB-UYBDAZJACP
SMILES: CCCC1=NN=C(N1N=CC2=CC=C(C=C2)OC)SCC(=O)O
Names:
2-[[4-[(4-methoxyphenyl)methylideneamino]-5-propyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid
Registries:
PubChem CID 4458563
PubChem ID 6572279