N-(2-chlorophenyl)-2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Molecular Formula: C₂₆H₁₈ClN₃O₂S₂

InChI: InChI=1/C26H18ClN3O2S2/c27-20-13-7-8-14-21(20)28-22(31)16-34-26-29-24-23(19(15-33-24)17-9-3-1-4-10-17)25(32)30(26)18-11-5-2-6-12-18/h1-15H,16H2,(H,28,31)/f/h28H

InChIKey: InChIKey=WYUWEYDEAJYZEY-LBOYIXSDCQ
SMILES: C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC=CC=C4Cl)C5=CC=CC=C5

Names:
N-(2-chlorophenyl)-2-[(2-oxo-3,9-diphenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]acetamide

Registries:
PubChem CID 2383708
PubChem ID 6605591