PubChem10210083
Molecular Formula:
C
28
H
19
FN
4
O
2
S
InChI:
InChI=1/C28H19FN4O2S/c29-18-12-14-19(15-13-18)33-27(35)26-25(21-9-3-4-10-23(21)31-26)32-28(33)36-16-24(34)30-22-11-5-7-17-6-1-2-8-20(17)22/h1-15,31H,16H2,(H,30,34)/f/h30H
InChIKey:
InChIKey=OKAUOUOZEUVFAO-SREBMQDQCN
SMILES:
C1=CC=C2C(=C1)C=CC=C2NC(=O)CSC3=NC4=C(C(=O)N3C5=CC=C(C=C5)F)NC6=CC=CC=C64
Names:
PubChem10210083
Registries:
PubChem CID 4519564
PubChem ID 10210083