PubChem4856043
Molecular Formula:
C
10
H
8
N
4
OS
InChI:
InChI=1/C10H8N4OS/c1-15-5-2-3-7-6(4-5)8-9(11-7)12-10(16)14-13-8/h2-4,13H,1H3,(H,14,16)/f/h14H
InChIKey:
InChIKey=LVMSZDQTSGLQCL-YHMJCDSICN
SMILES:
COC1=CC2=C3C(=NC(=S)NN3)N=C2C=C1
Names:
PubChem4856043
Registries:
PubChem CID 746036
PubChem ID 4856043