3-[(2-chlorophenyl)methyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C₁₉H₁₃ClN₂OS

InChI: InChI=1/C19H13ClN2OS/c20-16-9-5-4-8-14(16)11-22-12-21-18-15(19(22)23)10-17(24-18)13-6-2-1-3-7-13/h1-10,12H,11H2

InChIKey: InChIKey=LKRVOIPNMKXGNM-UHFFFAOYAI
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC=CC=C4Cl

Names:
    3-[(2-chlorophenyl)methyl]-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 2293243
    PubChem ID 3240402