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Substance Name: Propanoic acid, 2,2-dimethyl-, 6-chloro-2-methyl-3-((2-pyridinylamino)carbonyl)-2H-thieno(2,3-e)-1,2-thiazin-4-yl ester, S,S-dioxide
RN: 123277-32-7
InChIKey: TZCNYQCCEUDLQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H18-Cl-N3-O5-S2

Molecular Weight

  • 455.9412
 
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Names and Synonyms

  • Propanoic acid, 2,2-dimethyl-, 6-chloro-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

  • 123277-32-7

System Generated Number

  • 0123277327

Structure Descriptors

InChI

1S/C18H18ClN3O5S2/c1-18(2,3)17(24)27-14-13(16(23)21-12-7-5-6-8-20-12)22(4)29(25,26)10-9-11(19)28-15(10)14/h5-9H,1-4H3,(H,20,21,23)

InChIKey

TZCNYQCCEUDLQL-UHFFFAOYSA-N

Smiles

CC(C)(C)C(=O)OC1=C(N(S(=O)(=O)c2c1sc(c2)Cl)C)C(=O)Nc3ccccn3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral 24600ug/kg (24.6mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 94, Pg. 61, 1989.