PubChem11566568
Molecular Formula:
C
21
H
17
FN
4
O
2
S
3
InChI:
InChI=1/C21H17FN4O2S3/c22-12-7-5-11(6-8-12)14-9-29-20(23-14)24-16(27)10-30-21-25-18(28)17-13-3-1-2-4-15(13)31-19(17)26-21/h5-9H,1-4,10H2,(H,23,24,27)(H,25,26,28)/f/h24-25H
InChIKey:
InChIKey=FSTOIGFUOSRSEO-XBXBPLPCCQ
SMILES:
C1CCC2=C(C1)C3=C(S2)N=C(NC3=O)SCC(=O)NC4=NC(=CS4)C5=CC=C(C=C5)F
Names:
PubChem11566568
Registries:
PubChem CID 3931067
PubChem ID 11566568