PubChem8405754
Molecular Formula:
C
27
H
21
FN
2
O
6
S
InChI:
InChI=1/C27H21FN2O6S/c1-4-11-35-17-8-6-7-15(12-17)21-20-22(31)18-13-16(28)9-10-19(18)36-23(20)25(32)30(21)27-29-14(3)24(37-27)26(33)34-5-2/h4,6-10,12-13,21H,1,5,11H2,2-3H3
InChIKey:
InChIKey=FPFRAHKSGYIYRM-UHFFFAOYAN
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OCC=C)C
Names:
PubChem8405754
Registries:
PubChem CID 4708348
PubChem ID 8405754