4-amino-10-chloro-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one

Molecular Formula: C₁₅H₁₂ClN₃O

InChI: InChI=1/C15H12ClN3O/c16-10-6-7-12-11(8-10)13(9-4-2-1-3-5-9)19-14(17)15(20)18-12/h1-8,14H,17H2,(H,18,20)/f/h18H

InChIKey: InChIKey=TUINAAYXMRLCEA-GPQMBLKYCV
SMILES: C1=CC=C(C=C1)C2=NC(C(=O)NC3=C2C=C(C=C3)Cl)N

Names:
    4-amino-10-chloro-2-phenyl-3,6-diazabicyclo[5.4.0]undeca-2,8,10,12-tetraen-5-one

Registries:
    ChemSpider: InChIKey=TUINAAYXMRLCEA-GPQMBLKYCV
    PubChem CID 120446
    PubChem ID 10239052