PubChem6581310
Molecular Formula:
C
17
H
9
F
2
N
3
O
2
S
2
InChI:
InChI=1/C17H9F2N3O2S2/c18-10-6-5-8(7-11(10)19)20-16(24)13-14-21-15(23)9-3-1-2-4-12(9)22(14)17(25)26-13/h1-7H,(H,20,24)(H,21,23)/f/h20-21H
InChIKey:
InChIKey=WLOGTSKVOODQJK-BDGWVKIOCR
SMILES:
C1=CC=C2C(=C1)C(=O)NC3=C(SC(=S)N23)C(=O)NC4=CC(=C(C=C4)F)F
Names:
PubChem6581310
Registries:
PubChem CID 4463635
PubChem ID 6581310
