PubChem6062085
Molecular Formula:
C
14
H
9
FN
4
S
InChI:
InChI=1/C14H9FN4S/c1-8-11(9-2-4-10(15)5-3-9)12-13-18-17-7-19(13)6-16-14(12)20-8/h2-7H,1H3
InChIKey:
InChIKey=FJNUADCWHOATBT-UHFFFAOYAL
SMILES:
CC1=C(C2=C(S1)N=CN3C2=NN=C3)C4=CC=C(C=C4)F
Names:
PubChem6062085
Registries:
PubChem CID 700146
PubChem ID 6062085