PubChem8349855

Molecular Formula: C₁₂H₁₃N₂S⁺

InChI: InChI=1/C12H13N2S/c1-8-13(2)11-9-6-4-5-7-10(9)15-12(11)14(8)3/h4-7H,1-3H3/q+1

InChIKey: InChIKey=RXUFLVUJMDTJDS-UHFFFAOYAB
SMILES: CC1=[N+](C2=C(N1C)C3=CC=CC=C3S2)C

Names:
    PubChem8349855

Registries:
    PubChem CID 2828842
    PubChem ID 8349855