PubChem4788888
Molecular Formula:
C
20
H
13
FN
2
O
2
S
InChI:
InChI=1/C20H13FN2O2S/c1-10-19(25)23-17(11-6-8-12(21)9-7-11)15-13-4-2-3-5-14(13)18(24)16(15)22-20(23)26-10/h2-10,17H,1H3
InChIKey:
InChIKey=JJOUVADKRBEFAF-UHFFFAOYAT
SMILES:
CC1C(=O)N2C(C3=C(C(=O)C4=CC=CC=C43)N=C2S1)C5=CC=C(C=C5)F
Names:
PubChem4788888
Registries:
PubChem CID 369415
PubChem ID 4788888