PubChem9827473

Molecular Formula: C₁₃H₁₃N₂OS⁺

InChI: InChI=1/C13H13N2OS/c1-10-8-14(9-16)11-4-2-3-5-12(11)15-6-7-17-13(10)15/h2-7,9-10H,8H2,1H3/q+1

InChIKey: InChIKey=CBLBELQLEJAKOA-UHFFFAOYAZ
SMILES: CC1CN(C2=CC=CC=C2[N+]3=C1SC=C3)C=O

Names:
    PubChem9827473

Registries:
    PubChem CID 3651056
    PubChem ID 9827473