PubChem9828428
Molecular Formula:
C
19
H
14
FN
3
O
2
S
InChI:
InChI=1/C19H14FN3O2S/c1-11-21-17-12-6-2-5-9-15(12)25-18(17)19(22-11)26-10-16(24)23-14-8-4-3-7-13(14)20/h2-9H,10H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=XGPLOWXNGNSSRD-MPIMZMORCE
SMILES:
CC1=NC2=C(C(=N1)SCC(=O)NC3=CC=CC=C3F)OC4=CC=CC=C42
Names:
PubChem9828428
Registries:
PubChem CID 3653936
PubChem ID 9828428