PubChem8395405
Molecular Formula:
C
18
H
16
FN
3
O
2
S
InChI:
InChI=1/C18H16FN3O2S/c1-9-7-11(8-24-2)13-14-15(25-18(13)20-9)17(23)22-16(21-14)10-3-5-12(19)6-4-10/h3-7,16,21H,8H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=QKPHTXRBZZYWIK-QWOVJGMICZ
SMILES:
CC1=NC2=C(C(=C1)COC)C3=C(S2)C(=O)NC(N3)C4=CC=C(C=C4)F
Names:
PubChem8395405
Registries:
PubChem CID 4237943
PubChem ID 8395405