PubChem4857902
Molecular Formula:
C
21
H
16
F
3
N
5
O
3
S
InChI:
InChI=1/C21H16F3N5O3S/c1-11-6-7-15-12(8-11)18-19(29(15)9-17(31)32)26-20(28-27-18)33-10-16(30)25-14-5-3-2-4-13(14)21(22,23)24/h2-8H,9-10H2,1H3,(H,25,30)(H,31,32)/f/h25,31H
InChIKey:
InChIKey=PFQKFJXLIBVIEF-MFNJDMHDCY
SMILES:
CC1=CC2=C(C=C1)N(C3=C2N=NC(=N3)SCC(=O)NC4=CC=CC=C4C(F)(F)F)CC(=O)O
Names:
PubChem4857902
Registries:
PubChem CID 3227809
PubChem ID 4857902