PubChem8389172
Molecular Formula:
C
17
H
10
F
2
N
2
OS
InChI:
InChI=1/C17H10F2N2OS/c18-11-6-3-7-12(19)14(11)16(22)21-17-20-15-10-5-2-1-4-9(10)8-13(15)23-17/h1-7H,8H2,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=DCUXDTCEFZRZTC-PKSOQXRJCC
SMILES:
C1C2=CC=CC=C2C3=C1SC(=N3)NC(=O)C4=C(C=CC=C4F)F
Names:
PubChem8389172
Registries:
PubChem CID 4217866
PubChem ID 8389172