PubChem8405659
Molecular Formula:
C
29
H
19
FN
2
O
5
S
InChI:
InChI=1/C29H19FN2O5S/c1-15-27(16(2)33)38-29(31-15)32-24(17-7-6-10-20(13-17)36-19-8-4-3-5-9-19)23-25(34)21-14-18(30)11-12-22(21)37-26(23)28(32)35/h3-14,24H,1-2H3
InChIKey:
InChIKey=GRQYAAAAHZAWHR-UHFFFAOYAA
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=CC=C5)OC6=CC=CC=C6)C(=O)C
Names:
PubChem8405659
Registries:
PubChem CID 4708253
PubChem ID 8405659