2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(2-fluorophenyl)acetamide
Molecular Formula:
C
20
H
13
BrFN
3
OS
2
InChI:
InChI=1/C20H13BrFN3OS2/c21-13-7-5-12(6-8-13)14-9-27-19-18(14)20(24-11-23-19)28-10-17(26)25-16-4-2-1-3-15(16)22/h1-9,11H,10H2,(H,25,26)/f/h25H
InChIKey:
InChIKey=BEHFXPHCFCCPIS-LNNLXFCOCB
SMILES:
C1=CC=C(C(=C1)NC(=O)CSC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Br)F
Names:
2-[[9-(4-bromophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]-N-(2-fluorophenyl)acetamide
Registries:
PubChem CID 1643133
PubChem ID 3244342
