2-[(E)-prop-1-enyl]benzothiazole

Molecular Formula: C₁₀H₉NS

InChI: InChI=1/C10H9NS/c1-2-5-10-11-8-6-3-4-7-9(8)12-10/h2-7H,1H3/b5-2+

InChIKey: InChIKey=QLIMKQNGGOYBRL-GORDUTHDBC
SMILES: CC=CC1=NC2=CC=CC=C2S1

Names:
    NSC35808
    2-[(E)-prop-1-enyl]benzothiazole
    6270-75-3

Registries:
    PubChem CID 5355422
    PubChem ID 92695