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Substance Name: 4H-1-Benzopyran-4-one, 6-chloro-3-(6-(4-chlorophenyl)imidazo(2,1-b)thiazol-3-yl)-2-methyl-
RN: 104819-38-7
InChIKey: NQZTZEVWZXQNEZ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C21-H12-Cl2-N2-O2-S

Molecular Weight

  • 427.3098
 
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Names and Synonyms

Synonyms

  • 6-Chloro-3-(6-(4-chlorophenyl)imidazo(2,1-b)thiazol-3-yl)-2-methyl-4H-1-benzopyran-4-one
  • BRN 5643668

Systematic Name

  • 4H-1-Benzopyran-4-one, 6-chloro-3-(6-(4-chlorophenyl)imidazo(2,1-b)thiazol-3-yl)-2-methyl-

Registry Numbers

CAS Registry Number

  • 104819-38-7

System Generated Number

  • 0104819387

Structure Descriptors

InChI

1S/C21H12Cl2N2O2S/c1-11-19(20(26)15-8-14(23)6-7-18(15)27-11)17-10-28-21-24-16(9-25(17)21)12-2-4-13(22)5-3-12/h2-10H,1H3

InChIKey

NQZTZEVWZXQNEZ-UHFFFAOYSA-N

Smiles

Cc1c(c(=O)c2cc(ccc2o1)Cl)c3csc4n3cc(n4)c5ccc(cc5)Cl

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.