PubChem3266893
Molecular Formula:
C
12
H
14
N
4
OS
2
InChI:
InChI=1/C12H14N4OS2/c13-16-9(17)5-18-11-10-7-3-1-2-4-8(7)19-12(10)15-6-14-11/h6H,1-5,13H2,(H,16,17)/f/h16H
InChIKey:
InChIKey=DBJAUOMWOBUUGX-WYUMXYHSCO
SMILES:
C1CCC2=C(C1)C3=C(S2)N=CN=C3SCC(=O)NN
Names:
PubChem3266893
Registries:
PubChem CID 2808834
PubChem ID 3266893