Molecular Formula: C16H16N2O2S
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