2-(2,4-dichlorophenoxy)-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide

Molecular Formula: C₁₉H₁₅Cl₂N₃O₂S

InChI: InChI=1/C19H15Cl2N3O2S/c20-12-6-7-17(15(21)8-12)26-9-18(25)22-19-14-10-27-11-16(14)23-24(19)13-4-2-1-3-5-13/h1-8H,9-11H2,(H,22,25)/f/h22H

InChIKey: InChIKey=OSGDBSLSVVLYEJ-QWOVJGMICI
SMILES: C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)COC4=C(C=C(C=C4)Cl)Cl

Names:
    2-(2,4-dichlorophenoxy)-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide

Registries:
    PubChem CID 4112206
    PubChem ID 6038385