PubChem8405619
Molecular Formula:
C
20
H
10
F
2
N
2
O
3
S
InChI:
InChI=1/C20H10F2N2O3S/c21-11-3-1-10(2-4-11)16-15-17(25)13-9-12(22)5-6-14(13)27-18(15)19(26)24(16)20-23-7-8-28-20/h1-9,16H
InChIKey:
InChIKey=ASZIJOYRGHWMED-UHFFFAOYAE
SMILES:
C1=CC(=CC=C1C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)F
Names:
PubChem8405619
Registries:
PubChem CID 4708213
PubChem ID 8405619
