PubChem6079864
Molecular Formula:
C
23
H
13
FN
2
O
3
S
InChI:
InChI=1/C23H13FN2O3S/c24-17-6-2-1-5-16(17)22(28)29-15-11-9-14(10-12-15)13-20-21(27)26-19-8-4-3-7-18(19)25-23(26)30-20/h1-13H
InChIKey:
InChIKey=HCTCZEIMFKZBEQ-UHFFFAOYAX
SMILES:
C1=CC=C(C(=C1)C(=O)OC2=CC=C(C=C2)C=C3C(=O)N4C5=CC=CC=C5N=C4S3)F
Names:
PubChem6079864
Registries:
PubChem CID 4143140
PubChem ID 6079864
