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Thieno(3,4-c)(2,1)benzothiazepin-10(5H)-one, 5-methyl-, O-(2-(4-morpholinyl)ethyl)oxime, 4,4-dioxide, monohydrochloride

Base Information
  • Chemical Name:Thieno(3,4-c)(2,1)benzothiazepin-10(5H)-one, 5-methyl-, O-(2-(4-morpholinyl)ethyl)oxime, 4,4-dioxide, monohydrochloride
  • CAS No.:181145-40-4
  • Molecular Formula:C18H22ClN3O4S2
  • Molecular Weight:443.968
  • Hs Code.:
Thieno(3,4-c)(2,1)benzothiazepin-10(5H)-one, 5-methyl-, O-(2-(4-morpholinyl)ethyl)oxime, 4,4-dioxide, monohydrochloride

Synonyms:181145-40-4;Thieno(3,4-c)(2,1)benzothiazepin-10(5H)-one, 5-methyl-, O-(2-(4-morpholinyl)ethyl)oxime, 4,4-dioxide, monohydrochloride;C18H21N3O4S2.ClH;LS-152343

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Chemical Property of Thieno(3,4-c)(2,1)benzothiazepin-10(5H)-one, 5-methyl-, O-(2-(4-morpholinyl)ethyl)oxime, 4,4-dioxide, monohydrochloride
Chemical Property:
  • Vapor Pressure:3.67E-13mmHg at 25°C 
  • Boiling Point:573.6°Cat760mmHg 
  • Flash Point:300.7°C 
  • Density:g/cm3 
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:8
  • Rotatable Bond Count:4
  • Exact Mass:443.0740262
  • Heavy Atom Count:28
  • Complexity:646
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2=CC=CC=C2C(=NOCCN3CCOCC3)C4=CSC=C4S1(=O)=O.Cl
  • Isomeric SMILES:CN1C2=CC=CC=C2/C(=N\OCCN3CCOCC3)/C4=CSC=C4S1(=O)=O.Cl
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