2-benzooxazol-2-yl-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]prop-2-enal

Molecular Formula: C₁₄H₁₂N₄O₂S

InChI: InChI=1/C14H12N4O2S/c1-2-12-17-18-14(21-12)15-7-9(8-19)13-16-10-5-3-4-6-11(10)20-13/h3-8H,2H2,1H3,(H,15,18)/f/h15H

InChIKey: InChIKey=RUMIKRUPXRRESE-YAQRNVERCN
SMILES: CCC1=NN=C(S1)NC=C(C=O)C2=NC3=CC=CC=C3O2

Names:
    2-benzooxazol-2-yl-3-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]prop-2-enal

Registries:
    PubChem CID 4098483
    PubChem ID 6019925