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Substance Name: 4H-Thieno(2',3':4,5)pyrimido(2,1-b)benzothiazol-4-one, 2-phenyl-
RN: 159852-71-8
InChIKey: TVWTWKYSJAFYES-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H10-N2-O-S2

Molecular Weight

  • 334.422
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 159852-71-8

System Generated Number

  • 0159852718

Structure Descriptors

InChI

1S/C18H10N2OS2/c21-17-12-10-15(11-6-2-1-3-7-11)22-16(12)19-18-20(17)13-8-4-5-9-14(13)23-18/h1-10H

InChIKey

TVWTWKYSJAFYES-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2cc3c(s2)nc4n(c3=O)c5ccccc5s4

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.