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Substance Name: Ethanone, 1-(4-hydroxy-5,7-dimethyl-2-(phenylmethyl)-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)-, S,S-dioxide
RN: 108586-70-5
InChIKey: SNEKMBDYLWEMIE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-N2-O4-S

Molecular Weight

  • 358.4162
 
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Names and Synonyms

  • Ethanone, 1-(4-hydroxy-5,7-dimethyl-2-(phenylmethyl)-2H-pyrido(3,2-e)-1,2-thiazin-3-yl)-, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 108586-70-5

System Generated Number

  • 0108586705

Structure Descriptors

InChI

1S/C18H18N2O4S/c1-11-9-12(2)19-18-15(11)17(22)16(13(3)21)20(25(18,23)24)10-14-7-5-4-6-8-14/h4-9,22H,10H2,1-3H3

InChIKey

SNEKMBDYLWEMIE-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1C(=C(N(S2(=O)=O)Cc3ccccc3)C(=O)C)O)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD intraperitoneal > 2500mg/kg (2500mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 819, 1986.
mouse LD oral > 2500mg/kg (2500mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 819, 1986.
rat LD intraperitoneal > 2500mg/kg (2500mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 819, 1986.
rat LD oral > 2500mg/kg (2500mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 819, 1986.