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

Molecular Formula: C₁₃H₁₃N₂OS⁺

InChI: InChI=1/C13H13N2OS/c1-10(16)14-7-8-15-12(9-17-13(14)15)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3/q+1

InChIKey: InChIKey=GYIDNYQYQYRFTC-UHFFFAOYAK
SMILES: CC(=O)[N+]1=C2N(CC1)C(=CS2)C3=CC=CC=C3

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

Registries:
    PubChem CID 921910
    PubChem ID 4861036