N-(2-chlorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Molecular Formula: C20H14ClN3O2S


InChI: InChI=1/C20H14ClN3O2S/c21-15-8-4-5-9-16(15)23-18(25)11-24-12-22-19-14(20(24)26)10-17(27-19)13-6-2-1-3-7-13/h1-10,12H,11H2,(H,23,25)/f/h23H

InChIKey: InChIKey=ZKBWDPPZVGZOSB-MPIMZMORCX
SMILES: C1=CC=C(C=C1)C2=CC3=C(S2)N=CN(C3=O)CC(=O)NC4=CC=CC=C4Cl

Names:
    N-(2-chlorophenyl)-2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide

Registries:
    PubChem CID 1191806
    PubChem ID 3244481