1-(3,4-dihydro-2H-quinolin-1-yl)-2-(thiophen-2-ylmethylideneamino)oxy-ethanone

Molecular Formula: C₁₆H₁₆N₂O₂S

InChI: InChI=1/C16H16N2O2S/c19-16(12-20-17-11-14-7-4-10-21-14)18-9-3-6-13-5-1-2-8-15(13)18/h1-2,4-5,7-8,10-11H,3,6,9,12H2

InChIKey: InChIKey=WHDLVKLZEABFFU-UHFFFAOYAC
SMILES: C1CC2=CC=CC=C2N(C1)C(=O)CON=CC3=CC=CS3

Names:
    1-(3,4-dihydro-2H-quinolin-1-yl)-2-(thiophen-2-ylmethylideneamino)oxy-ethanone

Registries:
    PubChem CID 3542641
    PubChem ID 4785998