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Substance Name: 1H-Inden-2-ol, 2,3-dihydro-1-((4,5-dihydro-2-thiazolyl)amino)-, trans-
RN: 141034-16-4
InChIKey: JNNJKWBEXNHBNT-GHMZBOCLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O-S

Molecular Weight

  • 234.3216
 
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Names and Synonyms

Synonyms

  • 1H-Inden-2-ol, 2,3-dihydro-1-(2-thiazolidinylideneamino)-, (E)-
  • BRN 5341103
  • trans-2,3-Dihydro-1-((4,5-dihydro-2-thiazolyl)amino)-1H-inden-2-ol
  • trans-2-(N-(2-Hydroxyindan-1-yl)imino)thiazolidine

Systematic Name

  • 1H-Inden-2-ol, 2,3-dihydro-1-((4,5-dihydro-2-thiazolyl)amino)-, trans-

Registry Numbers

CAS Registry Number

  • 141034-16-4

System Generated Number

  • 0141034164

Structure Descriptors

InChI

1S/C12H14N2OS/c15-10-7-8-3-1-2-4-9(8)11(10)14-12-13-5-6-16-12/h1-4,10-11,15H,5-7H2,(H,13,14)/t10-,11-/m1/s1

InChIKey

JNNJKWBEXNHBNT-GHMZBOCLSA-N

Smiles

c1ccc2c(c1)C[C@H]([C@@H]2NC3=NCCS3)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 57, Pg. 415, 1992.