PubChem8389171
Molecular Formula:
C
17
H
10
F
2
N
2
O
2
S
InChI:
InChI=1/C17H10F2N2O2S/c18-10-5-3-6-11(19)14(10)16(22)21-17-20-15-9-4-1-2-7-12(9)23-8-13(15)24-17/h1-7H,8H2,(H,20,21,22)/f/h21H
InChIKey:
InChIKey=QHUMKNAGUIXVSD-PKSOQXRJCA
SMILES:
C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=C(C=CC=C4F)F
Names:
PubChem8389171
Registries:
PubChem CID 4217865
PubChem ID 8389171
