PubChem8201555

Molecular Formula: C₁₁H₁₀NS₂⁺

InChI: InChI=1/C11H10NS2/c1-7-12(2)11-8-5-6-13-9(8)3-4-10(11)14-7/h3-6H,1-2H3/q+1

InChIKey: InChIKey=ZOMPFIONZZXXJJ-UHFFFAOYAN
SMILES: CC1=[N+](C2=C(S1)C=CC3=C2C=CS3)C

Names:
    PubChem8201555

Registries:
    PubChem CID 750500
    PubChem ID 8201555