PubChem8402463
Molecular Formula:
C
22
H
16
FN
3
O
5
S
InChI:
InChI=1/C22H16FN3O5S/c1-3-30-16-8-11(4-6-14(16)27)18-17-19(28)13-9-12(23)5-7-15(13)31-20(17)21(29)26(18)22-25-24-10(2)32-22/h4-9,18,27H,3H2,1-2H3
InChIKey:
InChIKey=QDXPAHSEBGVEHL-UHFFFAOYAN
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)F)O
Names:
PubChem8402463
Registries:
PubChem CID 4705057
PubChem ID 8402463
