Molecular Formula: C15H15N3O4S
InChIKey: InChIKey=GDMILFUNZWYQFS-WYUMXYHSCN
SMILES: CCOCC1=NN=C(S1)NC(=O)C=CC2=CC3=C(C=C2)OCO3
Names:
3-benzo[1,3]dioxol-5-yl-N-[5-(ethoxymethyl)-1,3,4-thiadiazol-2-yl]prop-2-enamide
Registries:
PubChem CID 3582039
PubChem ID 4858538