Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-(p-Dimethylaminostyryl)benzothiazole
RN: 1628-58-6
UNII: 151J9IY8BY
InChIKey: MVMOMSLTZMMLJR-FMIVXFBMSA-N

Classification Code

  • Tumor Data

Molecular Formula

  • C17-H16-N2-S

Molecular Weight

  • 280.393
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • 2-(p-Dimethylaminostyryl)benzothiazole

Synonyms

  • 2-(4-Dimethylaminostyryl)benzothiazole
  • 2-(p-(Dimethylamino)styryl)benzothiazole
  • Benzenamine, 4-(2-(2-benzothiazolyl)ethenyl)-N,N-dimethyl-
  • Benzothiazole, 2-(p-(dimethylamino)styryl)-
  • EINECS 216-622-2
  • HSDB 5844
  • NSC 402471
  • p-Dimethylaminostyrylbenzothiazole
  • UNII-151J9IY8BY

Systematic Names

  • 4-(2-(2-Benzothiazol-2-yl)vinyl)-N,N-dimethylaniline
  • Benzenamine, 4-(2-(2-benzothiazolyl)ethenyl)-N,N-dimethyl-
  • Benzothiazole, 2-(p-(dimethylamino)styryl)-

Registry Numbers

CAS Registry Number

  • 1628-58-6

FDA UNII

  • 151J9IY8BY

System Generated Number

  • 0001628586

Structure Descriptors

InChI

1S/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

MVMOMSLTZMMLJR-FMIVXFBMSA-N

Smiles

c12c(sc(n1)\C=C\c1ccc(N(C)C)cc1)cccc2