PubChem10237342

Molecular Formula: C14H14NS+


InChI: InChI=1/C14H14NS/c1-3-15-10(2)16-13-9-8-11-6-4-5-7-12(11)14(13)15/h4-9H,3H2,1-2H3/q+1

InChIKey: InChIKey=ATFWYVHOXDEENI-UHFFFAOYAC
SMILES: CC[N+]1=C(SC2=C1C3=CC=CC=C3C=C2)C

Names:
    PubChem10237342

Registries:
    PubChem CID 117062
    PubChem ID 10237342