Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3(2H)-Benzothiazoleethanol, 4,5,6,7-tetrahydro-2-imino-alpha-(4-(methylsulfonyl)phenyl)-
RN: 13581-52-7
InChIKey: JOBSHVWSLVXORP-UHFFFAOYSA-N

Molecular Formula

  • C16-H20-N2-O3-S2

Molecular Weight

  • 352.477
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • EINECS 237-013-8
  • N-(3-Aminopropyl)ethylenediamine

Systematic Names

  • 3(2H)-Benzothiazoleethanol, 4,5,6,7-tetrahydro-2-imino-alpha-(4-(methylsulfonyl)phenyl)-
  • 4,5,6,7-Tetrahydro-2-imino-alpha-(p-mesylphenyl)benzothiazoline-3-ethanol

Registry Numbers

CAS Registry Number

  • 13581-52-7

System Generated Number

  • 0013581527

Structure Descriptors

InChI

1S/C16H20N2O3S2/c1-23(20,21)12-8-6-11(7-9-12)14(19)10-18-13-4-2-3-5-15(13)22-16(18)17/h6-9,14,17,19H,2-5,10H2,1H3

InChIKey

JOBSHVWSLVXORP-UHFFFAOYSA-N

Smiles

O=S(=O)(c1ccc(cc1)[C@@H](O)Cn1c2c(sc1=N)CCCC2)C