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Substance Name: 5H-(1)Benzothieno(3,2-d)thiazolo(3,2-a)pyrimidine-2-carboxylic acid, 3-methyl-5-oxo-, ethyl ester
RN: 122945-83-9
InChIKey: KMWJFQFMOXNRLU-UHFFFAOYSA-N

Molecular Formula

  • C16-H12-N2-O3-S2

Molecular Weight

  • 344.4138
 
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Names and Synonyms

Synonym

  • BRN 5998920

Systematic Name

  • 5H-(1)Benzothieno(3,2-d)thiazolo(3,2-a)pyrimidine-2-carboxylic acid, 3-methyl-5-oxo-, ethyl ester

Registry Numbers

CAS Registry Number

  • 122945-83-9

System Generated Number

  • 0122945839

Structure Descriptors

InChI

1S/C16H12N2O3S2/c1-3-21-15(20)12-8(2)18-14(19)13-11(17-16(18)23-12)9-6-4-5-7-10(9)22-13/h4-7H,3H2,1-2H3

InChIKey

KMWJFQFMOXNRLU-UHFFFAOYSA-N

Smiles

CCOC(=O)C1=C(C)N2C(=Nc3c(sc4ccccc34)C2=O)S1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg) SENSE ORGANS AND SPECIAL SENSES: PTOSIS: EYE

LUNGS, THORAX, OR RESPIRATION: RESPIRATORY DEPRESSION

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 91, 1989.
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 24, Pg. 91, 1989.