Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Allyl-2-((4,5-diphenyl-3-(4-sulphonatobutyl)thiazol-2(3H)-ylidene)methyl)-5-((1-ethylquinolin-4(1H)-ylidene)ethylidene)-4-oxothiazolium
RN: 93857-85-3
InChIKey: NGFPKWMJFUXGDD-QPVVRNLZSA-N

Molecular Formula

  • C39-H37-N3-O4-S3

Molecular Weight

  • 707.9363
 
* 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

Synonym

  • EINECS 299-218-9

Systematic Name

  • 3-Allyl-2-((4,5-diphenyl-3-(4-sulphonatobutyl)thiazol-2(3H)-ylidene)methyl)-5-((1-ethylquinolin-4(1H)-ylidene)ethylidene)-4-oxothiazolium

Registry Numbers

CAS Registry Number

  • 93857-85-3

System Generated Number

  • 0093857853

Structure Descriptors

InChI

1S/C39H37N3O4S3/c1-3-24-42-36(47-34(39(42)43)22-21-29-23-26-40(4-2)33-20-12-11-19-32(29)33)28-35-41(25-13-14-27-49(44,45)46)37(30-15-7-5-8-16-30)38(48-35)31-17-9-6-10-18-31/h3,5-12,15-23,26,28H,1,4,13-14,24-25,27H2,2H3/b29-21-,34-22+

InChIKey

NGFPKWMJFUXGDD-QPVVRNLZSA-N

Smiles

CCN1C=C/C(=C/C=C/2\C(=O)[N+](=C(S2)/C=C\3/N(C(=C(S3)c4ccccc4)c5ccccc5)CCCCS(=O)(=O)[O-])CC=C)/c6c1cccc6