Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Benzothiazolium, 5-chloro-3-ethyl-2-(2-((5-methoxy-3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-1-buten-1-yl)-, inner salt
RN: 63907-45-9
InChIKey: KMOKYVDJZCIOCI-UHFFFAOYSA-N

Molecular Formula

  • C26-H29-Cl-N2-O4-S2-Se

Molecular Weight

  • 612.07
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • Benzothiazolium, 5-chloro-3-ethyl-2-(2-((5-methoxy-3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-1-butenyl)-, hydroxide, inner salt
  • EINECS 264-558-9

Systematic Names

  • 5-Chloro-3-ethyl-2-(2-((5-methoxy-3-(4-sulphonatobutyl)benzoselenazol-2(3H)-ylidene)methyl)but-1-enyl)benzothiazolium
  • Benzothiazolium, 5-chloro-3-ethyl-2-(2-((5-methoxy-3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-1-buten-1-yl)-, inner salt
  • Benzothiazolium, 5-chloro-3-ethyl-2-(2-((5-methoxy-3-(4-sulfobutyl)-2(3H)-benzoselenazolylidene)methyl)-1-butenyl)-, inner salt

Registry Numbers

CAS Registry Number

  • 63907-45-9

System Generated Number

  • 0063907459

Structure Descriptors

InChI

1S/C26H29ClN2O4S2Se/c1-4-18(14-25-28(5-2)21-16-19(27)8-10-23(21)34-25)15-26-29(12-6-7-13-35(30,31)32)22-17-20(33-3)9-11-24(22)36-26/h8-11,14-17H,4-7,12-13H2,1-3H3

InChIKey

KMOKYVDJZCIOCI-UHFFFAOYSA-N

Smiles

s1c([n+](c2c1ccc(c2)Cl)CC)\C=C(/CC)\C=C1/[Se]c2c(N1CCCCS(=O)(=O)[O-])cc(cc2)OC