PubChem8388703
Molecular Formula:
C
33
H
24
FNO
4
S
InChI:
InChI=1/C33H24FNO4S/c1-19-16-28(20(2)35(19)22-12-10-21(34)11-13-22)29(36)17-39-31(37)18-40-30-15-14-24-23-6-3-4-7-25(23)33(38)27-9-5-8-26(30)32(24)27/h3-16H,17-18H2,1-2H3
InChIKey:
InChIKey=YGGYBLRYPWWZJJ-UHFFFAOYAY
SMILES:
CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C(=O)COC(=O)CSC3=C4C=CC=C5C4=C(C=C3)C6=CC=CC=C6C5=O
Names:
PubChem8388703
Registries:
PubChem CID 4216261
PubChem ID 8388703