1-(4-chlorophenyl)-2-[[9-(4-fluorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Molecular Formula:
C
20
H
12
ClFN
2
OS
2
InChI:
InChI=1/C20H12ClFN2OS2/c21-14-5-1-13(2-6-14)17(25)10-27-20-18-16(9-26-19(18)23-11-24-20)12-3-7-15(22)8-4-12/h1-9,11H,10H2
InChIKey:
InChIKey=SQKANQGGUKAQGI-UHFFFAOYAY
SMILES:
C1=CC(=CC=C1C2=CSC3=C2C(=NC=N3)SCC(=O)C4=CC=C(C=C4)Cl)F
Names:
1-(4-chlorophenyl)-2-[[9-(4-fluorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]ethanone
Registries:
PubChem CID 1645529
PubChem ID 3246125
