Molecular Formula: C21H22N4O5S
InChI: InChI=1/C21H22N4O5S/c1-5-29-16-8-6-7-15(11-16)20-23-24-21(31)25(20)22-12-14-9-17(27-3)19(30-13(2)26)18(10-14)28-4/h6-12H,5H2,1-4H3,(H,24,31)/f/h24H
InChIKey: InChIKey=PYIMIGXPUJQZQG-LQFNOIFHCL SMILES: CCOC1=CC=CC(=C1)C2=NNC(=S)N2N=CC3=CC(=C(C(=C3)OC)OC(=O)C)OC
Names: [4-[[3-(3-ethoxyphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]iminomethyl]-2,6-dimethoxy-phenyl] acetate
Registries: PubChem CID 4499149 PubChem ID 6622497
