PubChem6011176
Molecular Formula:
C
27
H
26
FN
3
O
4
S
InChI:
InChI=1/C27H26FN3O4S/c1-27(2)11-17-22(19(33)12-27)21(14-8-9-18(32)20(10-14)35-3)23-24(29-17)30-26(31-25(23)34)36-13-15-6-4-5-7-16(15)28/h4-10,21,32H,11-13H2,1-3H3,(H2,29,30,31,34)/f/h29-30H
InChIKey:
InChIKey=FQYJKBHXXQXIOF-CYSPOYASCY
SMILES:
CC1(CC2=C(C(C3=C(N2)NC(=NC3=O)SCC4=CC=CC=C4F)C5=CC(=C(C=C5)O)OC)C(=O)C1)C
Names:
PubChem6011176
Registries:
PubChem CID 4091874
PubChem ID 6011176