3-[(4-chlorophenyl)methyl]-9-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)10-22-12-21-18-17(19(22)23)16(11-24-18)14-4-2-1-3-5-14/h1-9,11-12H,10H2

InChIKey: InChIKey=OKGKVOWKEWOBAI-UHFFFAOYAN
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C=N3)CC4=CC=C(C=C4)Cl

Names:
    3-[(4-chlorophenyl)methyl]-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 1190954
    PubChem ID 3240767