PubChem8405590
Molecular Formula:
C
22
H
15
FN
2
O
3
S
InChI:
InChI=1/C22H15FN2O3S/c1-11-12(2)29-22(24-11)25-18(13-6-4-3-5-7-13)17-19(26)15-10-14(23)8-9-16(15)28-20(17)21(25)27/h3-10,18H,1-2H3
InChIKey:
InChIKey=ZJHHNDSMITUBCS-UHFFFAOYAV
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)F)C5=CC=CC=C5)C
Names:
PubChem8405590
Registries:
PubChem CID 4708184
PubChem ID 8405590
