PubChem8404467
Molecular Formula:
C
22
H
16
FN
3
O
6
S
InChI:
InChI=1/C22H16FN3O6S/c1-29-14-6-10(7-15(30-2)19(14)31-3)17-16-18(27)12-8-11(23)4-5-13(12)32-20(16)21(28)26(17)22-25-24-9-33-22/h4-9,17H,1-3H3
InChIKey:
InChIKey=VKKHMZOOKVGWML-UHFFFAOYAU
SMILES:
COC1=CC(=CC(=C1OC)OC)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8404467
Registries:
PubChem CID 4707061
PubChem ID 8404467