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Substance Name: Propanedioic acid, 2,2-dimethyl-, 6-chloro-2-methyl-3-((2-pyridinylamino)carbonyl)-2H-thieno(2,3-e)-1,2-thiazin-4-yl methyl ester, S,S-dioxide
RN: 123253-01-0
InChIKey: DSRNSJLBASDURF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H18-Cl-N3-O7-S2

Molecular Weight

  • 499.9502
 
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Names and Synonyms

  • Propanedioic acid, 2,2-dimethyl-, 6-chloro-2-methyl-3-((2-pyridinylamino)carbonyl)-2H-thieno(2,3-e)-1,2-thiazin-4-yl methyl ester, S,S-dioxide

Registry Numbers

CAS Registry Number

  • 123253-01-0

System Generated Number

  • 0123253010

Structure Descriptors

InChI

1S/C19H18ClN3O7S2/c1-19(2,17(25)29-4)18(26)30-14-13(16(24)22-12-7-5-6-8-21-12)23(3)32(27,28)10-9-11(20)31-15(10)14/h5-9H,1-4H3,(H,21,22,24)

InChIKey

DSRNSJLBASDURF-UHFFFAOYSA-N

Smiles

CC(C)(C(=O)OC)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 > 10mg/kg (10mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 94, Pg. 61, 1989.