2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Molecular Formula:
C
21
H
16
ClN
3
O
2
S
2
InChI:
InChI=1/C21H16ClN3O2S2/c22-18-14-8-2-4-10-16(14)29-19(18)20-23-24-21(27-20)28-12-17(26)25-11-5-7-13-6-1-3-9-15(13)25/h1-4,6,8-10H,5,7,11-12H2
InChIKey:
InChIKey=WRXQNPVPTLLKSW-UHFFFAOYAG
SMILES:
C1CC2=CC=CC=C2N(C1)C(=O)CSC3=NN=C(O3)C4=C(C5=CC=CC=C5S4)Cl
Names:
2-[[5-(3-chlorobenzothiophen-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]-1-(3,4-dihydro-2H-quinolin-1-yl)ethanone
Registries:
PubChem CID 2375224
PubChem ID 6002801