PubChem8405695
Molecular Formula:
C
30
H
21
FN
2
O
5
S
InChI:
InChI=1/C30H21FN2O5S/c1-16-28(17(2)34)39-30(32-16)33-25(19-8-11-21(12-9-19)37-15-18-6-4-3-5-7-18)24-26(35)22-14-20(31)10-13-23(22)38-27(24)29(33)36/h3-14,25H,15H2,1-2H3
InChIKey:
InChIKey=HCKPNAIJXHJPRM-UHFFFAOYAY
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)C(=O)C
Names:
PubChem8405695
Registries:
PubChem CID 4708289
PubChem ID 8405695