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Substance Name: 2H-1,4-Thiazin-3(4H)-one, 2-ethyl-5-methyl-6-(4-pyridinyl)-
RN: 103807-34-7
InChIKey: VYLRKCVSVIYLTR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O-S

Molecular Weight

  • 234.3216
 
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Names and Synonyms

Synonym

  • 2-Ethyl-5-methyl-6-(4-pyridinyl)-2H-1,4-thiazin-3(4H)-one

Systematic Name

  • 2H-1,4-Thiazin-3(4H)-one, 2-ethyl-5-methyl-6-(4-pyridinyl)-

Registry Numbers

CAS Registry Number

  • 103807-34-7

System Generated Number

  • 0103807347

Structure Descriptors

InChI

1S/C12H14N2OS/c1-3-10-12(15)14-8(2)11(16-10)9-4-6-13-7-5-9/h4-7,10H,3H2,1-2H3,(H,14,15)

InChIKey

VYLRKCVSVIYLTR-UHFFFAOYSA-N

Smiles

CCC1C(=O)NC(=C(S1)c2ccncc2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 130mg/kg (130mg/kg)   United States Patent Document. Vol. #4800201,