PubChem9812758
Molecular Formula:
C
27
H
17
FN
2
O
5
S
InChI:
InChI=1/C27H17FN2O5S/c1-2-34-26(33)15-9-12-18-20(13-15)36-27(29-18)30-22(14-7-10-16(28)11-8-14)21-23(31)17-5-3-4-6-19(17)35-24(21)25(30)32/h3-13,22H,2H2,1H3
InChIKey:
InChIKey=ZPKLOBAIYJIVAC-UHFFFAOYAZ
SMILES:
CCOC(=O)C1=CC2=C(C=C1)N=C(S2)N3C(C4=C(C3=O)OC5=CC=CC=C5C4=O)C6=CC=C(C=C6)F
Names:
PubChem9812758
Registries:
PubChem CID 4859378
PubChem ID 9812758