PubChem8405732
Molecular Formula:
C
22
H
14
F
2
N
2
O
3
S
InChI:
InChI=1/C22H14F2N2O3S/c1-10-11(2)30-22(25-10)26-18(13-5-3-4-6-15(13)24)17-19(27)14-9-12(23)7-8-16(14)29-20(17)21(26)28/h3-9,18H,1-2H3
InChIKey:
InChIKey=APQJJYQMKNKHOI-UHFFFAOYAA
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=CC=C5F)C
Names:
PubChem8405732
Registries:
PubChem CID 4708326
PubChem ID 8405732