1-phenyl-2-(2-phenyl-4-thia-1-aza-6-azoniabicyclo[3.3.0]octa-2,5-dien-6-yl)ethanone

Molecular Formula: C19H17N2OS+


InChI: InChI=1/C19H17N2OS/c22-18(16-9-5-2-6-10-16)13-20-11-12-21-17(14-23-19(20)21)15-7-3-1-4-8-15/h1-10,14H,11-13H2/q+1

InChIKey: InChIKey=NUPMMZWBUBCXBZ-UHFFFAOYAV
SMILES: C1C[N+](=C2N1C(=CS2)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4

Names:
    1-phenyl-2-(2-phenyl-4-thia-1-aza-6-azoniabicyclo[3.3.0]octa-2,5-dien-6-yl)ethanone

Registries:
    PubChem CID 1924794
    PubChem ID 11550545