Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Sidipreg
RN: 68967-26-0
InChIKey: LKSCWYXPMYZZBW-ASMRIGMQSA-N

Molecular Formula

  • C12-H13-N-O2-S.C10-H7-N3-S.C9-H7-N-O.C6-H8-O2

Molecular Weight

  • 693.8455
 
* 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

Results Name

  • Sidipreg

Synonym

  • Sidipreg

Systematic Name

  • 2,4-Hexadienoic acid, (E,E)-, compd. with 8-quinolinol (1:1), mixt. with 5,6-dihydro-2-methyl-N-phenyl-1,4-oxathiin-3-carboxamide and 2-(4-thiazolyl)-1H-benzimidazole

Registry Numbers

CAS Registry Number

  • 68967-26-0

System Generated Number

  • 0068967260

Molecular Formulas

Molecular Formula

  • C12-H13-N-O2-S.C10-H7-N3-S.C9-H7-N-O.C6-H8-O2

Molecular Formula Fragments

  • C10-H7-N3-S
  • C12-H13-N-O2-S
  • C6-H8-O2
  • C9-H7-N-O
  • COMPONENT

Structure Descriptors

InChI

1S/C12H13NO2S.C10H7N3S.C9H7NO.C6H8O2/c1-9-11(16-8-7-15-9)12(14)13-10-5-3-2-4-6-10;1-2-4-8-7(3-1)12-10(13-8)9-5-14-6-11-9;11-8-5-1-3-7-4-2-6-10-9(7)8;1-2-3-4-5-6(7)8/h2-6H,7-8H2,1H3,(H,13,14);1-6H,(H,12,13);1-6,11H;2-5H,1H3,(H,7,8)/b;;;3-2+,5-4+

InChIKey

LKSCWYXPMYZZBW-ASMRIGMQSA-N

Smiles

C\C=C\C=C\C(=O)O.CC1=C(SCCO1)C(=O)Nc2ccccc2.Oc3cccc4cccnc34.c5ccc6[nH]c(nc6c5)c7cscn7