PubChem10211657
Molecular Formula:
C
23
H
15
FN
2
O
4
S
InChI:
InChI=1/C23H15FN2O4S/c1-11-21(12(2)27)31-23(25-11)26-18(13-7-3-5-9-15(13)24)17-19(28)14-8-4-6-10-16(14)30-20(17)22(26)29/h3-10,18H,1-2H3
InChIKey:
InChIKey=WFQSUZFCOKWQRN-UHFFFAOYAY
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5F)C(=O)C
Names:
PubChem10211657
Registries:
PubChem CID 4524562
PubChem ID 10211657