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Substance Name: Benzoic acid, 4-methoxy-, 2-methyl-3-((2-pyridinylamino)carbonyl)-2H-thieno(2,3-e)-1,2-thiazin-4-yl ester, S,S-dioxide
RN: 123277-35-0
InChIKey: XHWXIBRWSGTWSD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H17-N3-O6-S2

Molecular Weight

  • 471.5123
 
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Names and Synonyms

Synonym

  • RTECS DL7826000

Systematic Name

  • Benzoic acid, 4-methoxy-, 2-methyl-3-((2-pyridinylamino)carbonyl)-2H-thieno(2,3-e)-1,2-thiazin-4-yl ester, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 123277-35-0

System Generated Number

  • 0123277350

Structure Descriptors

InChI

1S/C21H17N3O6S2/c1-24-17(20(25)23-16-5-3-4-11-22-16)18(19-15(10-12-31-19)32(24,27)28)30-21(26)13-6-8-14(29-2)9-7-13/h3-12H,1-2H3,(H,22,23,25)

InChIKey

XHWXIBRWSGTWSD-UHFFFAOYSA-N

Smiles

CN1C(=C(c2c(ccs2)S1(=O)=O)OC(=O)c3ccc(cc3)OC)C(=O)Nc4ccccn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 30mg/kg (30mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 94, Pg. 61, 1989.