PubChem9813293
Molecular Formula:
C
28
H
21
FN
2
O
5
S
InChI:
InChI=1/C28H21FN2O5S/c1-3-12-35-20-11-8-15(13-21(20)34-2)24-23-25(32)17-6-4-5-7-19(17)36-26(23)27(33)31(24)28-30-18-10-9-16(29)14-22(18)37-28/h4-11,13-14,24H,3,12H2,1-2H3
InChIKey:
InChIKey=FMPZANLCYRZPLZ-UHFFFAOYAB
SMILES:
CCCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NC5=C(S4)C=C(C=C5)F)OC6=CC=CC=C6C3=O)OC
Names:
PubChem9813293
Registries:
PubChem CID 4860415
PubChem ID 9813293