PubChem11614798
Molecular Formula:
C
22
H
22
N
4
OS
InChI:
InChI=1/C22H22N4OS/c1-5-10-28-22-24-21-19(25-26-22)16-8-6-7-9-17(16)23-20(27-21)18-14(3)11-13(2)12-15(18)4/h5-9,11-12,20,23H,1,10H2,2-4H3
InChIKey:
InChIKey=FRKZEQZVBVUWJN-UHFFFAOYAC
SMILES:
CC1=CC(=C(C(=C1)C)C2NC3=CC=CC=C3C4=C(O2)N=C(N=N4)SCC=C)C
Names:
PubChem11614798
Registries:
PubChem CID 6410223
PubChem ID 11614798