PubChem9810423
Molecular Formula:
C
22
H
19
FN
4
O
3
S
2
InChI:
InChI=1/C22H19FN4O3S2/c23-16-8-5-14(6-9-16)17-13-31-22(24-17)25-21(28)15-7-10-18-19(12-15)32(29,30)26-20-4-2-1-3-11-27(18)20/h5-10,12-13H,1-4,11H2,(H,24,25,28)/f/h25H
InChIKey:
InChIKey=MHCWYEYIUZDYEW-LNNLXFCOCG
SMILES:
C1CCC2=NS(=O)(=O)C3=C(N2CC1)C=CC(=C3)C(=O)NC4=NC(=CS4)C5=CC=C(C=C5)F
Names:
PubChem9810423
Registries:
PubChem CID 4856098
PubChem ID 9810423
