1-(3,4-dihydro-2H-quinolin-1-yl)-2-(thiophen-2-ylmethylideneamino)oxy-ethanone
Molecular Formula:
C
16
H
16
N
2
O
2
S
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