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Substance Name: 1,2,3,4-Thiatriazol-5-amine, N-(4-(2-phenylethenyl)phenyl)-
RN: 108112-19-2
InChIKey: CHVLTDQLUIYNGG-VOTSOKGWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H12-N4-S

Molecular Weight

  • 280.3538
 
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Names and Synonyms

Synonym

  • 5-(4-(2-Phenylethenyl)phenylamino)-1,2,3,4-thiatriazole

Systematic Name

  • 1,2,3,4-Thiatriazol-5-amine, N-(4-(2-phenylethenyl)phenyl)-

Registry Numbers

CAS Registry Number

  • 108112-19-2

System Generated Number

  • 0108112192

Structure Descriptors

InChI

1S/C15H12N4S/c1-2-4-12(5-3-1)6-7-13-8-10-14(11-9-13)16-15-17-18-19-20-15/h1-11H,(H,16,17,19)/b7-6+

InChIKey

CHVLTDQLUIYNGG-VOTSOKGWSA-N

Smiles

c1ccc(cc1)/C=C/c2ccc(cc2)Nc3nnns3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 48, Pg. 169, 1986.