p-Dimethylaminostyrylbenzothiazole
Molecular Formula:
C
17
H
16
N
2
S
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