PubChem4798764

Molecular Formula: C₁₃H₁₂NS⁺

InChI: InChI=1/C13H12NS/c1-9-7-10(2)14-11-5-3-4-6-12(11)15-13(14)8-9/h3-8H,1-2H3/q+1

InChIKey: InChIKey=CBFSTJAXKAVDBP-UHFFFAOYAO
SMILES: CC1=CC(=[N+]2C3=CC=CC=C3SC2=C1)C

Names:
    PubChem4798764

Registries:
    PubChem CID 3549762
    PubChem ID 4798764