PubChem8366302
Molecular Formula:
C
16
H
9
FN
2
OS
InChI:
InChI=1/C16H9FN2OS/c17-11-7-5-10(6-8-11)15(20)13-9-18-16-19(13)12-3-1-2-4-14(12)21-16/h1-9H
InChIKey:
InChIKey=IKWRZPBHIUPZLS-UHFFFAOYAV
SMILES:
C1=CC=C2C(=C1)N3C(=CN=C3S2)C(=O)C4=CC=C(C=C4)F
Names:
PubChem8366302
Registries:
PubChem CID 4152227
PubChem ID 8366302