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Substance Name: 2H-Pyrido(3,2-e)-1,3-thiazine-5-carboxylic acid, 3,4-dihydro-3-(4-chlorobenzoyl)-2-imino-7-methyl-4-oxo-, methyl ester
RN: 109493-46-1
InChIKey: CENCMSMKLRVTKU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-Cl-N3-O4-S

Molecular Weight

  • 389.8178
 
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Names and Synonyms

  • 2H-Pyrido(3,2-e)-1,3-thiazine-5-carboxylic acid, 3,4-dihydro-3-(4-chlorobenzoyl)-2-imino-7-methyl-4-oxo-, methyl ester

Registry Numbers

CAS Registry Number

  • 109493-46-1

System Generated Number

  • 0109493461

Structure Descriptors

InChI

1S/C17H12ClN3O4S/c1-8-7-11(16(24)25-2)12-13(20-8)26-17(19)21(15(12)23)14(22)9-3-5-10(18)6-4-9/h3-7,19H,1-2H3

InChIKey

CENCMSMKLRVTKU-UHFFFAOYSA-N

Smiles

Cc1cc(c2c(n1)sc(=N)n(c2=O)C(=O)c3ccc(cc3)Cl)C(=O)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2500mg/kg (2500mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 964, 1986.