1-(4-chlorophenyl)-2-[[8-[4-(difluoromethoxy)benzoyl]-6,8-diazabicyclo[3.3.0]octa-6,9-dien-7-yl]sulfanyl]ethanone
Molecular Formula:
C
22
H
17
ClF
2
N
2
O
3
S
InChI:
InChI=1/C22H17ClF2N2O3S/c23-15-8-4-13(5-9-15)19(28)12-31-22-26-17-2-1-3-18(17)27(22)20(29)14-6-10-16(11-7-14)30-21(24)25/h4-11,21H,1-3,12H2
InChIKey:
InChIKey=HRNGAEHFZJOAEG-UHFFFAOYAS
SMILES:
C1CC2=C(C1)N(C(=N2)SCC(=O)C3=CC=C(C=C3)Cl)C(=O)C4=CC=C(C=C4)OC(F)F
Names:
1-(4-chlorophenyl)-2-[[8-[4-(difluoromethoxy)benzoyl]-6,8-diazabicyclo[3.3.0]octa-6,9-dien-7-yl]sulfanyl]ethanone
Registries:
PubChem CID 3596920
PubChem ID 9759654