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Substance Name: 1H-Thieno(2',3':4,5)pyrimido(2,1-b)benzothiazol-4-one, 2,3-dimethyl-
RN: 159852-66-1
InChIKey: NAYLUEQDYIVUPT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H10-N2-O-S2

Molecular Weight

  • 286.378
 
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Names and Synonyms

Synonym

  • 2,3-Dimethyl-4H-thieno(2',3':4,5)pyrimido(2,1-b)benzothiazol-4-one

Systematic Name

  • 1H-Thieno(2',3':4,5)pyrimido(2,1-b)benzothiazol-4-one, 2,3-dimethyl-

Registry Numbers

CAS Registry Number

  • 159852-66-1

System Generated Number

  • 0159852661

Structure Descriptors

InChI

1S/C14H10N2OS2/c1-7-8(2)18-12-11(7)13(17)16-9-5-3-4-6-10(9)19-14(16)15-12/h3-6H,1-2H3

InChIKey

NAYLUEQDYIVUPT-UHFFFAOYSA-N

Smiles

Cc1c(sc2c1c(=O)n3c4ccccc4sc3n2)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 569, 1994.
mouse LD50 oral > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 29, Pg. 569, 1994.