PubChem8398606
Molecular Formula:
C
11
H
14
N
4
S
InChI:
InChI=1/C11H14N4S/c12-15-10-9-7-4-2-1-3-5-8(7)16-11(9)14-6-13-10/h6H,1-5,12H2,(H,13,14,15)/f/h15H
InChIKey:
InChIKey=LZEOQQZABRMORS-YAQRNVERCJ
SMILES:
C1CCC2=C(CC1)SC3=NC=NC(=C23)NN
Names:
PubChem8398606
Registries:
PubChem CID 4248097
PubChem ID 8398606