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

InChIKey: InChIKey=YUYSGPWWWDDSGN-UHFFFAOYAZ
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC4=CC=C(C=C4)Cl

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

Registries:
    PubChem CID 2292855
    PubChem ID 3240403