PubChem8405731
Molecular Formula:
C
20
H
10
F
2
N
2
O
3
S
InChI:
InChI=1/C20H10F2N2O3S/c21-10-5-6-14-12(9-10)17(25)15-16(11-3-1-2-4-13(11)22)24(19(26)18(15)27-14)20-23-7-8-28-20/h1-9,16H
InChIKey:
InChIKey=HNXCVKGLMQZMQE-UHFFFAOYAX
SMILES:
C1=CC=C(C(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)F
Names:
PubChem8405731
Registries:
PubChem CID 4708325
PubChem ID 8405731
