PubChem6594158
Molecular Formula:
C
23
H
16
F
2
N
2
O
2
S
InChI:
InChI=1/C23H16F2N2O2S/c24-15-10-9-13(11-16(15)25)12-19-22(29)27-21(14-5-2-1-3-6-14)20-17(26-23(27)30-19)7-4-8-18(20)28/h1-3,5-6,9-12,21H,4,7-8H2
InChIKey:
InChIKey=JYVYRAZNZRYREB-UHFFFAOYAW
SMILES:
C1CC2=C(C(N3C(=O)C(=CC4=CC(=C(C=C4)F)F)SC3=N2)C5=CC=CC=C5)C(=O)C1
Names:
PubChem6594158
Registries:
PubChem CID 4473694
PubChem ID 6594158
