PubChem8201554

Molecular Formula: C₁₁H₁₀NS₂⁺

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

InChIKey: InChIKey=BMBVRABACNSDNY-UHFFFAOYAJ
SMILES: CC1=[N+](C2=C(S1)C=CC3=C2SC=C3)C

Names:
    PubChem8201554

Registries:
    PubChem CID 750499
    PubChem ID 8201554