PubChem9824345
Molecular Formula:
C
18
H
11
FN
2
O
2
S
InChI:
InChI=1/C18H11FN2O2S/c19-12-7-5-11(6-8-12)14(22)9-24-18-17-16(20-10-21-18)13-3-1-2-4-15(13)23-17/h1-8,10H,9H2
InChIKey:
InChIKey=FNJDUDRIJAQBRS-UHFFFAOYAM
SMILES:
C1=CC=C2C(=C1)C3=C(O2)C(=NC=N3)SCC(=O)C4=CC=C(C=C4)F
Names:
PubChem9824345
Registries:
PubChem CID 3641330
PubChem ID 9824345