PubChem4822314
Molecular Formula:
C
29
H
20
FN
3
O
2
S
InChI:
InChI=1/C29H20FN3O2S/c30-23-13-10-21(11-14-23)28-31-32-29(33(28)17-19-6-2-1-3-7-19)36-18-22-16-26(34)35-25-15-12-20-8-4-5-9-24(20)27(22)25/h1-16H,17-18H2
InChIKey:
InChIKey=YEZXXWHOUZVEGB-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)CN2C(=NN=C2SCC3=CC(=O)OC4=C3C5=CC=CC=C5C=C4)C6=CC=C(C=C6)F
Names:
PubChem4822314
Registries:
PubChem CID 3562679
PubChem ID 4822314