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Substance Name: 2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-6-(p-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-, hydrobromide
RN: 74007-84-4
InChIKey: AQRGHVQFJNZXOZ-BACBYAOASA-N

Molecular Formula

  • C14-H17-Cl-N2-O-S.Br-H

Molecular Weight

  • 377.7322
 
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Names and Synonyms

Synonym

  • 6-(p-Chlorophenyl)-5-ethyl-3-methyl-2-methylimino-m-thiazane-4-one hydrobromide

Systematic Name

  • 2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-6-(p-chlorophenyl)-5-ethyl-3-methyl-2-methylimino-, hydrobromide

Registry Numbers

CAS Registry Number

  • 74007-84-4

System Generated Number

  • 0074007844

Molecular Formulas

Molecular Formula

  • C14-H17-Cl-N2-O-S.Br-H

Molecular Formula Fragments

  • Br-H
  • C14-H17-Cl-N2-O-S
  • COMPONENT

Structure Descriptors

InChI

1S/C14H17ClN2OS.BrH/c1-4-11-12(9-5-7-10(15)8-6-9)19-14(16-2)17(3)13(11)18;/h5-8,11-12H,4H2,1-3H3;1H/b16-14+;

InChIKey

AQRGHVQFJNZXOZ-BACBYAOASA-N

Smiles

CCC1C(S/C(=N/C)/N(C1=O)C)c2ccc(cc2)Cl.Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 56mg/kg (56mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04814,