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

Molecular Formula: C₁₄H₁₅N₂OS⁺

InChI: InChI=1/C14H15N2OS/c1-10-3-5-12(6-4-10)13-9-18-14-15(11(2)17)7-8-16(13)14/h3-6,9H,7-8H2,1-2H3/q+1

InChIKey: InChIKey=LHKOJYWULVJCJC-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)C2=CSC3=[N+](CCN23)C(=O)C

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

Registries:
    PubChem CID 4479696
    PubChem ID 6601090