PubChem8402421
Molecular Formula:
C
22
H
16
FN
3
O
3
S
InChI:
InChI=1/C22H16FN3O3S/c1-10-8-14-16(9-11(10)2)29-20-17(19(14)27)18(13-6-4-5-7-15(13)23)26(21(20)28)22-25-24-12(3)30-22/h4-9,18H,1-3H3
InChIKey:
InChIKey=NTQKTODEOKCKTF-UHFFFAOYAX
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=CC=C4F)C5=NN=C(S5)C)C
Names:
PubChem8402421
Registries:
PubChem CID 4705015
PubChem ID 8402421
