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Substance Name: 4H-1-Benzopyran-4-one, 6-chloro-2,7-dimethyl-3-(6-phenylimidazo(2,1-b)thiazol-3-yl)-
RN: 104819-40-1
InChIKey: UNWYTGHECRVZOU-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H15-Cl-N2-O2-S

Molecular Weight

  • 406.8915
 
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Names and Synonyms

Synonyms

  • 6-Chloro-2,7-dimethyl-3-(6-phenylimidazo(2,1-b)thiazol-3-yl)-4H-1-benzopyran-4-one
  • BRN 5642173
  • Chromone, 3-(6-phenylimidazo(2,1-b)thiazol-3-yl)-6-chloro-2,7-dimethyl-

Systematic Name

  • 4H-1-Benzopyran-4-one, 6-chloro-2,7-dimethyl-3-(6-phenylimidazo(2,1-b)thiazol-3-yl)-

Registry Numbers

CAS Registry Number

  • 104819-40-1

System Generated Number

  • 0104819401

Structure Descriptors

InChI

1S/C22H15ClN2O2S/c1-12-8-19-15(9-16(12)23)21(26)20(13(2)27-19)18-11-28-22-24-17(10-25(18)22)14-6-4-3-5-7-14/h3-11H,1-2H3

InChIKey

UNWYTGHECRVZOU-UHFFFAOYSA-N

Smiles

Cc1cc2c(cc1Cl)c(=O)c(c(o2)C)c3csc4n3cc(n4)c5ccccc5

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 24, Pg. 1197, 1985.