9-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Molecular Formula: C₁₈H₁₄N₄OS

InChI: InChI=1/C18H14N4OS/c1-12-6-8-13(9-7-12)17-19-14(11-24-17)10-22-18(23)15-4-2-3-5-16(15)20-21-22/h2-9,11H,10H2,1H3

InChIKey: InChIKey=NJMMLMINFPUKEL-UHFFFAOYAE
SMILES: CC1=CC=C(C=C1)C2=NC(=CS2)CN3C(=O)C4=CC=CC=C4N=N3

Names:
    9-[[2-(4-methylphenyl)-1,3-thiazol-4-yl]methyl]-7,8,9-triazabicyclo[4.4.0]deca-1,3,5,7-tetraen-10-one

Registries:
    ChemSpider: InChIKey=NJMMLMINFPUKEL-UHFFFAOYAE
    PubChem CID 4791248
    PubChem ID 9770643