p-Dimethylaminostyrylbenzothiazole

Molecular Formula: C17H16N2S


InChI: InChI=1/C17H16N2S/c1-19(2)14-10-7-13(8-11-14)9-12-17-18-15-5-3-4-6-16(15)20-17/h3-12H,1-2H3/b12-9+

InChIKey: InChIKey=MVMOMSLTZMMLJR-FMIVXFBMBE
SMILES: CN(C)C1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3S2

Names:
    Benzenamine, 4-(2-(2-benzothiazolyl)ethenyl)-N,N-dimethyl-
    Benzothiazole, 2-(p-(dimethylamino)styryl)-
    EINECS 216-622-2
    HSDB 5844
    NSC 402471
    p-Dimethylaminostyrylbenzothiazole
    2-(P-DIMETHYLAMINOSTYRYL)BENZOTHIAZOLE
    2-(p-(Dimethylamino)styryl)benzothiazole
    2-(4-Dimethylaminostyryl)benzothiazole
    4-(2-(2-Benzothiazol-2-yl)vinyl)-N,N-dimethylaniline
    4-[(E)-2-benzothiazol-2-ylethenyl]-N,N-dimethyl-aniline

Registries:
    PubChem CID 5378081
    PubChem ID 158714