PubChem8405766
Molecular Formula:
C
27
H
17
FN
2
O
4
S
InChI:
InChI=1/C27H17FN2O4S/c28-18-9-10-21-20(14-18)24(31)22-23(30(26(32)25(22)34-21)27-29-11-12-35-27)17-7-4-8-19(13-17)33-15-16-5-2-1-3-6-16/h1-14,23H,15H2
InChIKey:
InChIKey=BOYQKKJPIFOEIF-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)COC2=CC=CC(=C2)C3C4=C(C(=O)N3C5=NC=CS5)OC6=C(C4=O)C=C(C=C6)F
Names:
PubChem8405766
Registries:
PubChem CID 4708360
PubChem ID 8405766