PubChem11558334
Molecular Formula:
C
20
H
14
F
2
N
4
O
2
S
InChI:
InChI=1/C20H14F2N4O2S/c1-2-9-25-18(28)13-5-3-4-6-16(13)26-19(25)23-24-20(26)29-11-17(27)12-7-8-14(21)15(22)10-12/h2-8,10H,1,9,11H2
InChIKey:
InChIKey=ROLMBSJJGAMMSC-UHFFFAOYAS
SMILES:
C=CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3SCC(=O)C4=CC(=C(C=C4)F)F
Names:
PubChem11558334
Registries:
PubChem CID 2482848
PubChem ID 11558334