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Substance Name: 1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-3-((4,5-dihydro-2-thiazolyl)thio)-
RN: 102429-92-5
InChIKey: YFCZXFWLUQSNDP-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H18-N4-O2-S2

Molecular Weight

  • 410.5202
 
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Names and Synonyms

Synonym

  • 5,6-Bis(4-methoxyphenyl)-3-((4,5-dihydro-2-thiazolyl)thio)-1,2,4-triazine

Systematic Name

  • 1,2,4-Triazine, 5,6-bis(4-methoxyphenyl)-3-((4,5-dihydro-2-thiazolyl)thio)-

Registry Numbers

CAS Registry Number

  • 102429-92-5

System Generated Number

  • 0102429925

Structure Descriptors

InChI

1S/C20H18N4O2S2/c1-25-15-7-3-13(4-8-15)17-18(14-5-9-16(26-2)10-6-14)23-24-19(22-17)28-20-21-11-12-27-20/h3-10H,11-12H2,1-2H3

InChIKey

YFCZXFWLUQSNDP-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)c2c(nnc(n2)SC3=NCCS3)c4ccc(cc4)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 1gm/kg (1000mg/kg)   Annales Pharmaceutiques Francaises. Vol. 43, Pg. 407, 1985.