Molecular Formula: C12H12N4S
InChIKey: InChIKey=OATMONINRLVYKC-YHMJCDSICY
SMILES: CC1=CC=CN2C1=NC(=C2)CNC3=NC=CS3
Names:
N-[(5-methyl-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-8-yl)methyl]-1,3-thiazol-2-amine
Registries:
PubChem CID 4702028
PubChem ID 8401595