N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]-1-thiophen-2-yl-ethanimine

Molecular Formula: C₁₄H₁₁N₃OS₂

InChI: InChI=1/C14H11N3OS2/c1-10(12-8-5-9-19-12)16-18-14-15-13(17-20-14)11-6-3-2-4-7-11/h2-9H,1H3/b16-10+

InChIKey: InChIKey=ZMACBXXBTBBFJD-MHWRWJLKBB
SMILES: CC(=NOC1=NC(=NS1)C2=CC=CC=C2)C3=CC=CS3

Names:
    N-[(3-phenyl-1,2,4-thiadiazol-5-yl)oxy]-1-thiophen-2-yl-ethanimine

Registries:
    PubChem CID 5926157
    PubChem ID 3269002