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Substance Name: 2H-1,4-Thiazin-3(4H)-one, 5-methyl-6-(4-pyridinyl)-
RN: 98320-09-3
InChIKey: WZLDCQZXQZZCJI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H10-N2-O-S

Molecular Weight

  • 206.268
 
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Names and Synonyms

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

Registry Numbers

CAS Registry Number

  • 98320-09-3

System Generated Number

  • 0098320093

Structure Descriptors

InChI

1S/C10H10N2OS/c1-7-10(14-6-9(13)12-7)8-2-4-11-5-3-8/h2-5H,6H2,1H3,(H,12,13)

InChIKey

WZLDCQZXQZZCJI-UHFFFAOYSA-N

Smiles

CC1=C(SCC(=O)N1)c2ccncc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 165mg/kg (165mg/kg)   United States Patent Document. Vol. #4565813,