8-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]quinoline
Molecular Formula:
C
21
H
12
ClN
3
OS
InChI:
InChI=1/C21H12ClN3OS/c22-15-8-6-13(7-9-15)16-11-27-21-18(16)20(24-12-25-21)26-17-5-1-3-14-4-2-10-23-19(14)17/h1-12H
InChIKey:
InChIKey=RCEIMBADROCICG-UHFFFAOYAX
SMILES:
C1=CC2=C(C(=C1)OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl)N=CC=C2
Names:
8-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]quinoline
Registries:
PubChem CID 4087769
PubChem ID 6005820
