PubChem8395380
Molecular Formula:
C
22
H
16
FN
3
O
3
S
InChI:
InChI=1/C22H16FN3O3S/c1-3-16-24-25-22(30-16)26-18(12-6-4-5-7-14(12)23)17-19(27)13-10-11(2)8-9-15(13)29-20(17)21(26)28/h4-10,18H,3H2,1-2H3
InChIKey:
InChIKey=QUOLPLBYEBRCRH-UHFFFAOYAL
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=CC=C5F
Names:
PubChem8395380
Registries:
PubChem CID 4237820
PubChem ID 8395380
