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Substance Name: 2-Butenoic acid, 4-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-, methyl ester
RN: 81542-43-0
InChIKey: QVSUROLNVNDTCA-ONEGZZNKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H9-N3-O3-S

Molecular Weight

  • 227.243
 
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Names and Synonyms

Synonyms

  • 4-((5-Methyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-2-butenoic acid methyl ester
  • BRN 5952018

Systematic Name

  • 2-Butenoic acid, 4-((5-methyl-1,3,4-thiadiazol-2-yl)amino)-4-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 81542-43-0

System Generated Number

  • 0081542430

Structure Descriptors

InChI

1S/C8H9N3O3S/c1-5-10-11-8(15-5)9-6(12)3-4-7(13)14-2/h3-4H,1-2H3,(H,9,11,12)/b4-3+

InChIKey

QVSUROLNVNDTCA-ONEGZZNKSA-N

Smiles

c1(sc(C)nn1)NC(\C=C\C(OC)=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 unreported 350mg/kg (350mg/kg)   Farmatsevtichnii Zhurnal Vol. (5), Pg. 26, 1983.