PubChem8405589
Molecular Formula:
C
20
H
11
FN
2
O
3
S
InChI:
InChI=1/C20H11FN2O3S/c21-12-6-7-14-13(10-12)17(24)15-16(11-4-2-1-3-5-11)23(19(25)18(15)26-14)20-22-8-9-27-20/h1-10,16H
InChIKey:
InChIKey=LVPTZJAXUSOFGZ-UHFFFAOYAK
SMILES:
C1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405589
Registries:
PubChem CID 4708183
PubChem ID 8405589