PubChem8389842
Molecular Formula:
C
22
H
16
FN
3
O
3
S
InChI:
InChI=1/C22H16FN3O3S/c1-11(2)20-24-25-22(30-20)26-17(12-7-9-13(23)10-8-12)16-18(27)14-5-3-4-6-15(14)29-19(16)21(26)28/h3-11,17H,1-2H3
InChIKey:
InChIKey=APVVTCUWIBNJPM-UHFFFAOYAD
SMILES:
CC(C)C1=NN=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)F
Names:
PubChem8389842
Registries:
PubChem CID 4220056
PubChem ID 8389842
