PubChem8206515
Molecular Formula:
C
18
H
9
FN
2
O
2
S
InChI:
InChI=1/C18H9FN2O2S/c19-11-5-6-14-16(8-11)24-18-20-13(9-21(14)18)12-7-10-3-1-2-4-15(10)23-17(12)22/h1-9H
InChIKey:
InChIKey=PJFWHNQFYOJHSR-UHFFFAOYAS
SMILES:
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CN4C5=C(C=C(C=C5)F)SC4=N3
Names:
PubChem8206515
Registries:
PubChem CID 762403
PubChem ID 8206515