PubChem8405802
Molecular Formula:
C
29
H
21
FN
2
O
5
S
InChI:
InChI=1/C29H21FN2O5S/c1-2-35-23-14-18(8-10-22(23)36-16-17-6-4-3-5-7-17)25-24-26(33)20-15-19(30)9-11-21(20)37-27(24)28(34)32(25)29-31-12-13-38-29/h3-15,25H,2,16H2,1H3
InChIKey:
InChIKey=BJHIJZWCSHIEEB-UHFFFAOYAW
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)F)OCC6=CC=CC=C6
Names:
PubChem8405802
Registries:
PubChem CID 4708396
PubChem ID 8405802