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Substance Name: (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-
RN: 139605-56-4
InChIKey: AFDGSSYOMVDLLR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H9-N3-O-S

Molecular Weight

  • 219.2671
 
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Names and Synonyms

Synonym

  • 3,5-Dihydro-(1,2,4)triazino(3,4-c)(1,4)benzothiazin-2(1H)-one

Systematic Name

  • (1,2,4)Triazino(3,4-c)(1,4)benzothiazin-2(1H)-one, 3,5-dihydro-

Registry Numbers

CAS Registry Number

  • 139605-56-4

System Generated Number

  • 0139605564

Structure Descriptors

InChI

1S/C10H9N3OS/c14-10-5-13-7-3-1-2-4-8(7)15-6-9(13)11-12-10/h1-4H,5-6H2,(H,12,14)

InChIKey

AFDGSSYOMVDLLR-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N3CC(=O)NN=C3CS2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 53, Pg. 180, 1991.