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Substance Name: 1H-Inden-2-ol, 2,3-dihydro-1-(2-imino-3-thiazolidinyl)-
RN: 141034-20-0
InChIKey: PABJPHGVZOYYFP-UHFFFAOYSA-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

  • 2,3-Dihydro-1-(2-imino-3-thiazolidinyl)-1H-inden-2-ol
  • 2-Imino-3-(2-hydroxyindan-1-yl)thiazolidine
  • BRN 5341023

Systematic Name

  • 1H-Inden-2-ol, 2,3-dihydro-1-(2-imino-3-thiazolidinyl)-

Registry Numbers

CAS Registry Number

  • 141034-20-0

System Generated Number

  • 0141034200

Structure Descriptors

InChI

1S/C12H14N2OS/c13-12-14(5-6-16-12)11-9-4-2-1-3-8(9)7-10(11)15/h1-4,10-11,13,15H,5-7H2

InChIKey

PABJPHGVZOYYFP-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)CC(C2N3CCSC3=N)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 316mg/kg (316mg/kg)   Collection of Czechoslovak Chemical Communications. Vol. 57, Pg. 415, 1992.