N-(4-fluorophenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
21
H
16
FN
3
O
2
S
InChI:
InChI=1/C21H16FN3O2S/c1-13-18(14-5-3-2-4-6-14)19-20(28-13)23-12-25(21(19)27)11-17(26)24-16-9-7-15(22)8-10-16/h2-10,12H,11H2,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=DRTKXQKLSASFBW-LQFNOIFHCD
SMILES:
CC1=C(C2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)F)C4=CC=CC=C4
Names:
N-(4-fluorophenyl)-2-(8-methyl-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 2792734
PubChem ID 3245543