PubChem8405744
Molecular Formula:
C
20
H
11
FN
2
O
4
S
InChI:
InChI=1/C20H11FN2O4S/c21-11-4-5-14-13(9-11)17(25)15-16(10-2-1-3-12(24)8-10)23(19(26)18(15)27-14)20-22-6-7-28-20/h1-9,16,24H
InChIKey:
InChIKey=HWLZAQNYGAGJAO-UHFFFAOYAE
SMILES:
C1=CC(=CC(=C1)O)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405744
Registries:
PubChem CID 4708338
PubChem ID 8405744
