2-(1-phenylprop-2-enyl)benzothiazole

Molecular Formula: C16H13NS


InChI: InChI=1/C16H13NS/c1-2-13(12-8-4-3-5-9-12)16-17-14-10-6-7-11-15(14)18-16/h2-11,13H,1H2

InChIKey: InChIKey=CCMCYELELNBQFV-UHFFFAOYAD
SMILES: C=CC(C1=CC=CC=C1)C2=NC3=CC=CC=C3S2

Names:
    NSC33009
    2-(1-phenylprop-2-enyl)benzothiazole
    6265-60-7

Registries:
    PubChem CID 233873
    PubChem ID 91294