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Substance Name: 2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-5-ethyl-2-imino-6-phenyl-
RN: 74007-85-5
InChIKey: DSPNNQXADBZBQL-UHFFFAOYSA-N

Molecular Formula

  • C12-H14-N2-O-S

Molecular Weight

  • 234.3216
 
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Names and Synonyms

Synonyms

  • 4-27-00-05633 (Beilstein Handbook Reference)
  • 5,6-Dihydro-5-ethyl-2-imino-6-phenyl-2H-1,3-thiazine-4(3H)-one
  • 5-Ethyl-2-imino-6-phenyl-m-thiazane-4-one
  • BRN 0204169

Systematic Name

  • 2H-1,3-Thiazin-4(3H)-one, 5,6-dihydro-5-ethyl-2-imino-6-phenyl-

Registry Numbers

CAS Registry Number

  • 74007-85-5

System Generated Number

  • 0074007855

Structure Descriptors

InChI

1S/C12H14N2OS/c1-2-9-10(8-6-4-3-5-7-8)16-12(13)14-11(9)15/h3-7,9-10H,2H2,1H3,(H2,13,14,15)

InChIKey

DSPNNQXADBZBQL-UHFFFAOYSA-N

Smiles

CCC1C(SC(=NC1=O)N)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 320mg/kg (320mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04809,