NSC686365
Molecular Formula:
C
23
H
9
F
3
N
2
O
4
S
InChI:
InChI=1/C23H9F3N2O4S/c24-23(25,26)22(31)28-21-13(9-27)15-12-7-3-4-8-14(12)32-19-16(20(15)33-21)17(29)10-5-1-2-6-11(10)18(19)30/h1-8H,(H,28,31)/f/h28H
InChIKey:
InChIKey=YVHLTFVHTRFJQO-LBOYIXSDCW
SMILES:
C1=CC=C2C(=C1)C(=O)C3=C(C2=O)OC4=CC=CC=C4C5=C3SC(=C5C#N)NC(=O)C(F)(F)F
Names:
NSC686365
Registries:
PubChem CID 389769
PubChem ID 8142504
