PubChem8405684
Molecular Formula:
C
27
H
23
FN
2
O
5
S
InChI:
InChI=1/C27H23FN2O5S/c1-4-5-12-34-18-9-6-16(7-10-18)22-21-23(32)19-13-17(28)8-11-20(19)35-24(21)26(33)30(22)27-29-14(2)25(36-27)15(3)31/h6-11,13,22H,4-5,12H2,1-3H3
InChIKey:
InChIKey=WFXSLRYWDXAXHL-UHFFFAOYAY
SMILES:
CCCCOC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)F
Names:
PubChem8405684
Registries:
PubChem CID 4708278
PubChem ID 8405684