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

Molecular Formula: C₁₄H₁₁ClN₄O₂S

InChI: InChI=1/C14H11ClN4O2S/c1-2-12-18-19-14(22-12)16-6-8(7-20)13-17-10-5-9(15)3-4-11(10)21-13/h3-7H,2H2,1H3,(H,16,19)/f/h16H

InChIKey: InChIKey=WTECLUXAZXVSOD-WYUMXYHSCC
SMILES: CCC1=NN=C(S1)NC=C(C=O)C2=NC3=C(O2)C=CC(=C3)Cl

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

Registries:
    PubChem CID 4132010
    PubChem ID 6064962