PubChem8372288
Molecular Formula:
C
20
H
16
FN
3
O
2
S
InChI:
InChI=1/C20H16FN3O2S/c1-2-10-23(15-8-4-3-7-14(15)21)20(26)16-12-13-18(27-16)22-17-9-5-6-11-24(17)19(13)25/h3-9,11-12H,2,10H2,1H3
InChIKey:
InChIKey=RUNJNMQEPQYUMA-UHFFFAOYAS
SMILES:
CCCN(C1=CC=CC=C1F)C(=O)C2=CC3=C(S2)N=C4C=CC=CN4C3=O
Names:
PubChem8372288
Registries:
PubChem CID 4168625
PubChem ID 8372288
