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Substance Name: 2H-1,4-Thiazin-3(4H)-one, 2,5-dimethyl-6-(4-pyridinyl)-
RN: 103807-33-6
InChIKey: BASQBTAAMSCNOS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H12-N2-O-S

Molecular Weight

  • 220.2948
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103807-33-6

System Generated Number

  • 0103807336

Structure Descriptors

InChI

1S/C11H12N2OS/c1-7-10(9-3-5-12-6-4-9)15-8(2)11(14)13-7/h3-6,8H,1-2H3,(H,13,14)

InChIKey

BASQBTAAMSCNOS-UHFFFAOYSA-N

Smiles

CC1C(=O)NC(=C(S1)c2ccncc2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 230mg/kg (230mg/kg)   United States Patent Document. Vol. #4800201,