Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propen-1-yl)-, chloride (1:1)
RN: 989-77-5
InChIKey: RQOJAEOLGNQGJD-UHFFFAOYSA-M

Molecular Formula

  • C30-H27-N2-S2.Cl

Molecular Weight

  • 515.142
 
* 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

Synonym

  • EINECS 213-585-4

Systematic Names

  • 1-Ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazolin-2-ylidene)-2-methylpropenyl)naphtho(1,2-d)thiazolium chloride
  • Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propen-1-yl)-, chloride (1:1)
  • Naphtho(1,2-d)thiazolium, 1-ethyl-2-(3-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-2-methyl-1-propenyl)-, chloride

Registry Numbers

CAS Registry Number

  • 989-77-5

System Generated Number

  • 0000989775

Molecular Formulas

Molecular Formula

  • C30-H27-N2-S2.Cl

Molecular Formula Fragments

  • C30-H27-N2-S2
  • Cl
  • COMPONENT

Structure Descriptors

InChI

1S/C30H27N2S2.ClH/c1-4-31-27(33-25-16-14-21-10-6-8-12-23(21)29(25)31)18-20(3)19-28-32(5-2)30-24-13-9-7-11-22(24)15-17-26(30)34-28;/h6-19H,4-5H2,1-3H3;1H/q+1;/p-1

InChIKey

RQOJAEOLGNQGJD-UHFFFAOYSA-M

Smiles

c1cccc2c1ccc1sc([n+](c21)CC)\C=C(\C=C1/Sc2ccc3c(c2N1CC)cccc3)C.[ClH-]