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Substance Name: EINECS 248-933-4
RN: 28279-27-8
InChIKey: RHJUONUPJMTLGP-AXXMHLKBSA-N

Molecular Formula

  • C39-H38-N4-O5-S2

Molecular Weight

  • 706.884
 
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Names and Synonyms

Results Name

  • EINECS 248-933-4

Synonym

  • EINECS 248-933-4

Systematic Names

  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-(1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)-1-((1-ethylnaphtho(1,2-d)thiazol-2(1H)-ylidene)methyl)ethylidene)-1,3-bis(2-methoxyethyl)-
  • 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-(2-(1-ethylnaphtho(1,2-d)thiazol-2(3H)-ylidene)-1-((1-ethylnaphtho(1,2-d)thiazol-2(3H)-ylidene)methyl)ethylidene)-1,3-bis(2-methoxyethyl)-
  • 5-(2-(1-Ethylnaphtho(1,2-d)thiazol-2(3H)-ylidene)-1-((1-ethylnaphtho(1,2-d)thiazol-2(3H)-ylidene)methyl)ethylidene)-1,3-bis(2-methoxyethyl)barbituric acid

Registry Numbers

CAS Registry Number

  • 28279-27-8

Other Registry Numbers

  • 139571-08-7
  • 21633-45-4

System Generated Number

  • 0028279278

Structure Descriptors

InChI

1S/C39H38N4O5S2/c1-5-40-32(49-30-17-15-25-11-7-9-13-28(25)35(30)40)23-27(34-37(44)42(19-21-47-3)39(46)43(38(34)45)20-22-48-4)24-33-41(6-2)36-29-14-10-8-12-26(29)16-18-31(36)50-33/h7-18,23-24H,5-6,19-22H2,1-4H3/b32-23-,33-24+

InChIKey

RHJUONUPJMTLGP-AXXMHLKBSA-N

Smiles

C1(\C(N(C(=O)N(C1=O)CCOC)CCOC)=O)=C(\C=C1/N(c2c3c(cccc3)ccc2S1)CC)\C=C1\N(c2c3c(cccc3)ccc2S1)CC