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Substance Name: Naphtho(1,2-d)thiazolium, 2-(2-(acetylphenylamino)ethenyl)-1-ethyl-, 4-methylbenzenesulfonate (1:1)
RN: 67748-63-4
InChIKey: NEMGATMVQBUOEY-UHFFFAOYSA-M

Molecular Formula

  • C23-H21-N2-O-S.C7-H7-O3-S

Molecular Weight

  • 544.693
 
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Names and Synonyms

Synonyms

  • 1-Ethyl-2-(2-(2-(phenylacetylamino))ethenyl)naphtho(1,2-d)thiazolium, 4-methylbenzenesulfonate
  • 3-Ethyl-2-(2-(N-(phenyl)acetylamino)ethenyl)naphtho(1,2-d)thiazolium,4-methylbenzenesulfonate
  • EINECS 266-996-6

Systematic Names

  • 2-(2-(Acetylanilino)vinyl)-1-ethylnaphtho(1,2-d)thiazolium, salt with toluene-p-sulphonic acid (1:1)
  • Naphtho(1,2-d)thiazolium, 2-(2-(acetylphenylamino)ethenyl)-1-ethyl-, 4-methylbenzenesulfonate (1:1)
  • Naphtho(1,2-d)thiazolium, 2-(2-(acetylphenylamino)ethenyl)-1-ethyl-, salt with 4-methylbenzenesulfonic acid (1:1)

Registry Numbers

CAS Registry Number

  • 67748-63-4

System Generated Number

  • 0067748634

Molecular Formulas

Molecular Formula

  • C23-H21-N2-O-S.C7-H7-O3-S

Molecular Formula Fragments

  • C23-H21-N2-O-S
  • C7-H7-O3-S
  • COMPONENT

Structure Descriptors

InChI

1S/C23H21N2OS.C7H8O3S/c1-3-24-22(15-16-25(17(2)26)19-10-5-4-6-11-19)27-21-14-13-18-9-7-8-12-20(18)23(21)24;1-6-2-4-7(5-3-6)11(8,9)10/h4-16H,3H2,1-2H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1

InChIKey

NEMGATMVQBUOEY-UHFFFAOYSA-M

Smiles

c1(ccc(cc1)C)S(=O)(=O)[O-].s1c([n+](c2c1ccc1ccccc21)CC)\C=C\N(c1ccccc1)C(=O)C