PubChem4814057
Molecular Formula:
C
17
H
14
F
3
N
3
O
3
S
InChI:
InChI=1/C17H14F3N3O3S/c1-2-26-16(25)8-7-23-13-9(14(8)24)10(18)11(19)12(20)15(13)27-17(21-23)22-5-3-4-6-22/h7H,2-6H2,1H3
InChIKey:
InChIKey=NJZHBIVJQURLAN-UHFFFAOYAN
SMILES:
CCOC(=O)C1=CN2C3=C(C1=O)C(=C(C(=C3SC(=N2)N4CCCC4)F)F)F
Names:
PubChem4814057
Registries:
PubChem CID 1046667
PubChem ID 4814057
