PubChem8405658
Molecular Formula:
C
28
H
19
FN
2
O
4
S
InChI:
InChI=1/C28H19FN2O4S/c1-15-16(2)36-28(30-15)31-24(17-7-6-10-20(13-17)34-19-8-4-3-5-9-19)23-25(32)21-14-18(29)11-12-22(21)35-26(23)27(31)33/h3-14,24H,1-2H3
InChIKey:
InChIKey=BTYISALGVILJMD-UHFFFAOYAC
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
Names:
PubChem8405658
Registries:
PubChem CID 4708252
PubChem ID 8405658