PubChem3275780
Molecular Formula:
C
15
H
10
FN
3
S
InChI:
InChI=1/C15H10FN3S/c16-11-7-5-10(6-8-11)15-18-17-14-9-20-13-4-2-1-3-12(13)19(14)15/h1-8H,9H2
InChIKey:
InChIKey=RHQBCANZNHZVKK-UHFFFAOYAY
SMILES:
C1C2=NN=C(N2C3=CC=CC=C3S1)C4=CC=C(C=C4)F
Names:
PubChem3275780
Registries:
PubChem CID 2816774
PubChem ID 3275780