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Substance Name: 2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-(3-(4-morpholinyl)propyl)-, 1,1-dioxide
RN: 115242-94-9
InChIKey: BHPAUHULDHLAQL-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H22-N4-O3-S

Molecular Weight

  • 350.4408
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-2H-(3-(4-morpholinopropyl))-(1,2,5)thiadiazino(5,6-a)benzimidazole 1,1-dioxide

Systematic Name

  • 2H-1,2,5-Thiadiazino(5,6-a)benzimidazole, 3,4-dihydro-2-(3-(4-morpholinyl)propyl)-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 115242-94-9

System Generated Number

  • 0115242949

Structure Descriptors

InChI

1S/C16H22N4O3S/c21-24(22)16-17-14-4-1-2-5-15(14)20(16)9-8-19(24)7-3-6-18-10-12-23-13-11-18/h1-2,4-5H,3,6-13H2

InChIKey

BHPAUHULDHLAQL-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)nc3n2CCN(S3(=O)=O)CCCN4CCOCC4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 6400mg/kg (6400mg/kg)   United States Patent Document. Vol. #4933338,