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Substance Name: 13H-(1)Benzothieno(2',3':4,5)pyrimido(2,1-b)benzothiazol-13-one, 1,2,3,4-tetrahydro-
RN: 60943-08-0
InChIKey: FHFLHCGBZMHCEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H12-N2-O-S2

Molecular Weight

  • 312.4158
 
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Names and Synonyms

Synonyms

  • 1,2,3,4-Tetrahydro-13H-(1)benzothieno(2',3':4,5)pyrimido(2,1-b)benzothiazol-13-one
  • BRN 1021881

Systematic Name

  • 13H-(1)Benzothieno(2',3':4,5)pyrimido(2,1-b)benzothiazol-13-one, 1,2,3,4-tetrahydro-

Registry Numbers

CAS Registry Number

  • 60943-08-0

System Generated Number

  • 0060943080

Structure Descriptors

InChI

1S/C16H12N2OS2/c19-15-13-9-5-1-3-7-11(9)20-14(13)17-16-18(15)10-6-2-4-8-12(10)21-16/h2,4,6,8H,1,3,5,7H2

InChIKey

FHFLHCGBZMHCEJ-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)n3c(=O)c4c5c(sc4nc3s2)CCCC5

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.