PubChem8405713
Molecular Formula:
C
31
H
23
FN
2
O
7
S
InChI:
InChI=1/C31H23FN2O7S/c1-16-28(30(37)39-3)42-31(33-16)34-25(24-26(35)20-14-19(32)10-12-21(20)41-27(24)29(34)36)18-9-11-22(23(13-18)38-2)40-15-17-7-5-4-6-8-17/h4-14,25H,15H2,1-3H3
InChIKey:
InChIKey=XLOWJXJQQSWCQL-UHFFFAOYAJ
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC(=C(C=C5)OCC6=CC=CC=C6)OC)C(=O)OC
Names:
PubChem8405713
Registries:
PubChem CID 4708307
PubChem ID 8405713
