N-(4-fluorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
20
H
14
FN
3
O
2
S
InChI:
InChI=1/C20H14FN3O2S/c21-14-6-8-15(9-7-14)23-18(25)11-24-12-22-19-16(20(24)26)10-17(27-19)13-4-2-1-3-5-13/h1-10,12H,11H2,(H,23,25)/f/h23H
InChIKey:
InChIKey=GRJYBUNROZUWJN-MPIMZMORCQ
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=C(C=C4)F
Names:
N-(4-fluorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 2194421
PubChem ID 3244482
