N-(4-fluorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Molecular Formula:
C
21
H
16
FN
3
O
2
S
InChI:
InChI=1/C21H16FN3O2S/c1-13(19(26)24-16-9-7-15(22)8-10-16)25-12-23-20-17(21(25)27)11-18(28-20)14-5-3-2-4-6-14/h2-13H,1H3,(H,24,26)/f/h24H
InChIKey:
InChIKey=BPWPRUABXHGMKQ-LQFNOIFHCD
SMILES:
CC(C(=O)NC1=CC=C(C=C1)F)N2C=NC3=C(C2=O)C=C(S3)C4=CC=CC=C4
Names:
N-(4-fluorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)propanamide
Registries:
PubChem CID 4098372
PubChem ID 6019783
