2-(4-nitrophenyl)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)acetamide

Molecular Formula: C₁₄H₁₃N₃O₃S

InChI: InChI=1/C14H13N3O3S/c18-13(8-9-4-6-10(7-5-9)17(19)20)16-14-15-11-2-1-3-12(11)21-14/h4-7H,1-3,8H2,(H,15,16,18)/f/h16H

InChIKey: InChIKey=ULKYXCKFIPUFNJ-WYUMXYHSCW
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Names:
    2-(4-nitrophenyl)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)acetamide

Registries:
    PubChem CID 4141426
    PubChem ID 6077664