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Substance Name: 4H-1,2,6-Thiadiazine, 2,3-dihydro-3,5-diphenyl-, 1,1-dioxide
RN: 102367-63-5
InChIKey: SQHFCQSFUADYGF-UHFFFAOYSA-N

Molecular Formula

  • C15-H14-N2-O2-S

Molecular Weight

  • 286.3536
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-3,5-diphenyl-4H-1,2,6-thiadiazine-1,1-dioxide
  • 3,5-Diphenyl-2,3-dihydro-4H-1,2,6-thiadiazine-1,1-dioxide

Systematic Name

  • 4H-1,2,6-Thiadiazine, 2,3-dihydro-3,5-diphenyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 102367-63-5

System Generated Number

  • 0102367635

Structure Descriptors

InChI

1S/C15H14N2O2S/c18-20(19)16-14(12-7-3-1-4-8-12)11-15(17-20)13-9-5-2-6-10-13/h1-10,14,16H,11H2

InChIKey

SQHFCQSFUADYGF-UHFFFAOYSA-N

Smiles

c1ccc(cc1)C2CC(=NS(=O)(=O)N2)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 100mg/kg (100mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#08692,