1-(5-quinolin-3-ylthiophen-2-yl)ethanone
Molecular Formula:
C
15
H
11
NOS
InChI:
InChI=1/C15H11NOS/c1-10(17)14-6-7-15(18-14)12-8-11-4-2-3-5-13(11)16-9-12/h2-9H,1H3
InChIKey:
InChIKey=FIHITGZQXXTGAY-UHFFFAOYAY
SMILES:
CC(=O)C1=CC=C(S1)C2=CC3=CC=CC=C3N=C2
Names:
1-(5-quinolin-3-ylthiophen-2-yl)ethanone
Registries:
PubChem CID 4191646
PubChem ID 8380529