PubChem8402396
Molecular Formula:
C
22
H
16
FN
3
O
3
S
InChI:
InChI=1/C22H16FN3O3S/c1-10-8-15-16(9-11(10)2)29-20-17(19(15)27)18(13-4-6-14(23)7-5-13)26(21(20)28)22-25-24-12(3)30-22/h4-9,18H,1-3H3
InChIKey:
InChIKey=TVKGRUHFNIPFPA-UHFFFAOYAO
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)F)C5=NN=C(S5)C)C
Names:
PubChem8402396
Registries:
PubChem CID 4704990
PubChem ID 8402396
