8-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]-5-nitro-quinoline
Molecular Formula:
C
21
H
11
ClN
4
O
3
S
InChI:
InChI=1/C21H11ClN4O3S/c22-13-5-3-12(4-6-13)15-10-30-21-18(15)20(24-11-25-21)29-17-8-7-16(26(27)28)14-2-1-9-23-19(14)17/h1-11H
InChIKey:
InChIKey=IRLIXOKMAXYJHZ-UHFFFAOYAG
SMILES:
C1=CC2=C(C=CC(=C2N=C1)OC3=C4C(=CSC4=NC=N3)C5=CC=C(C=C5)Cl)[N+](=O)[O-]
Names:
8-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]oxy]-5-nitro-quinoline
Registries:
PubChem CID 3567841
PubChem ID 4831725
