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Substance Name: Benzenamine, N-(6-phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)-
RN: 106444-25-1
InChIKey: MZFKNKQHNAOLSH-FBMGVBCBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-N3-S

Molecular Weight

  • 291.3767
 
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Names and Synonyms

Synonym

  • N-(6-Phenylimidazo(2,1-b)thiazol-3(2H)-ylidene)benzenamine

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106444-25-1

System Generated Number

  • 0106444251

Structure Descriptors

InChI

1S/C17H13N3S/c1-3-7-13(8-4-1)15-11-20-16(12-21-17(20)19-15)18-14-9-5-2-6-10-14/h1-11H,12H2/b18-16+

InChIKey

MZFKNKQHNAOLSH-FBMGVBCBSA-N

Smiles

c1ccc(cc1)c2cn\3c(n2)SC/C3=N\c4ccccc4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: MUSCLE CONTRACTION OR SPASTICITY)
Indian Drugs. Vol. 23, Pg. 677, 1986.