PubChem8404732
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(12-6-4-11(2)5-7-12)17-19(27)14-10-13(23)8-9-15(14)29-20(17)21(26)28/h4-10,18H,3H2,1-2H3
InChIKey:
InChIKey=SYVYTGYLDSXQSW-UHFFFAOYAK
SMILES:
CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=C(C=C5)C
Names:
PubChem8404732
Registries:
PubChem CID 4707326
PubChem ID 8404732