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Substance Name: Benzenamine, 2(or 3)-nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)-
RN: 106446-57-5
InChIKey: QIDBHNRFSLGXAT-FBMGVBCBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-N4-O2-S

Molecular Weight

  • 336.3738
 
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Names and Synonyms

Synonym

  • 2(or 3)-Nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine

Systematic Name

  • Benzenamine, 2(or 3)-nitro-N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)-

Registry Numbers

CAS Registry Number

  • 106446-57-5

System Generated Number

  • 0106446575

Structure Descriptors

InChI

1S/C17H12N4O2S/c22-21(23)14-8-4-7-13(9-14)18-16-11-24-17-19-15(10-20(16)17)12-5-2-1-3-6-12/h1-10H,11H2/b18-16+

InChIKey

QIDBHNRFSLGXAT-FBMGVBCBSA-N

Smiles

[O-][N+](=O)c1cccc(c1)\N=C\2/CSc3nc(cn23)c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Drugs. Vol. 23, Pg. 677, 1986.