PubChem8389174
Molecular Formula:
C
18
H
11
F
3
N
2
O
2
S
InChI:
InChI=1/C18H11F3N2O2S/c19-18(20,21)11-5-3-4-10(8-11)16(24)23-17-22-15-12-6-1-2-7-13(12)25-9-14(15)26-17/h1-8H,9H2,(H,22,23,24)/f/h23H
InChIKey:
InChIKey=NIXNCMFTZRTFQL-MPIMZMORCQ
SMILES:
C1C2=C(C3=CC=CC=C3O1)N=C(S2)NC(=O)C4=CC(=CC=C4)C(F)(F)F
Names:
PubChem8389174
Registries:
PubChem CID 4217869
PubChem ID 8389174
