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Substance Name: 4H-Indeno(5,6-d)thiazole, 3a,4a,5,6,7,7a,8,8a-octahydro-2-phenyl-, (3a-alpha,4a-beta,7a-alpha,8a-alpha)-
RN: 96159-95-4
InChIKey: KQJDZGQASREUHY-TUVASFSCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H19-N-S

Molecular Weight

  • 257.3991
 
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Names and Synonyms

Synonym

  • BRN 5049065

Systematic Name

  • 4H-Indeno(5,6-d)thiazole, 3a,4a,5,6,7,7a,8,8a-octahydro-2-phenyl-, (3a-alpha,4a-beta,7a-alpha,8a-alpha)-

Registry Numbers

CAS Registry Number

  • 96159-95-4

System Generated Number

  • 0096159954

Structure Descriptors

InChI

1S/C16H19NS/c1-2-5-11(6-3-1)16-17-14-9-12-7-4-8-13(12)10-15(14)18-16/h1-3,5-6,12-15H,4,7-10H2/t12-,13-,14-,15+/m1/s1

InChIKey

KQJDZGQASREUHY-TUVASFSCSA-N

Smiles

c1ccc(cc1)C2=N[C@@H]3C[C@H]4CCC[C@@H]4C[C@@H]3S2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   European Journal of Medicinal Chemistry--Chimie Therapeutique. Vol. 20, Pg. 16, 1985.