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Substance Name: Pyridinium, 1-(1-(((6-chloro-4-hydroxy-2-methyl-2H-thieno(2,3-e)-1,2-thiazin-3-yl)carbonyl)amino)-3-methyl-2-butenyl)-, hydroxide, inner salt, S,S-dioxide
RN: 123252-99-3
InChIKey: KPIPXGNYHNBYNE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-Cl-N3-O4-S2

Molecular Weight

  • 439.9422
 
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Names and Synonyms

  • Pyridinium, 1-(1-(((6-chloro-4-hydroxy-2-methyl-2H-thieno(2,3-e)-1,2-thiazin-3-yl)carbonyl)amino)-3-methyl-2-butenyl)-, hydroxide, inner salt, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 123252-99-3

System Generated Number

  • 0123252993

Structure Descriptors

InChI

1S/C18H18ClN3O4S2/c1-11(2)9-14(22-7-5-4-6-8-22)20-18(24)15-16(23)17-12(10-13(19)27-17)28(25,26)21(15)3/h4-10,14H,1-3H3,(H-,20,23,24)

InChIKey

KPIPXGNYHNBYNE-UHFFFAOYSA-N

Smiles

c1cccc[n+]1C(/C=C(/C)C)NC(=O)C1=C(c2c(S(=O)(=O)N1C)cc(s2)Cl)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 10mg/kg (10mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 94, Pg. 61, 1989.