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Substance Name: 4(3H)-Quinazolinone, 2-((benzothiazolylthio)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-
RN: 108635-35-4
InChIKey: MFYYZVZJZNSSSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C23-H15-Br2-N3-O2-S2

Molecular Weight

  • 589.331
 
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Names and Synonyms

Synonym

  • 2-((Benzothiazolylthio)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-4(3H)-quinazolinone

Systematic Name

  • 4(3H)-Quinazolinone, 2-((benzothiazolylthio)methyl)-6,8-dibromo-3-(2-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 108635-35-4

System Generated Number

  • 0108635354

Structure Descriptors

InChI

1S/C23H15Br2N3O2S2/c1-30-18-8-4-3-7-17(18)28-20(12-31-23-26-16-6-2-5-9-19(16)32-23)27-21-14(22(28)29)10-13(24)11-15(21)25/h2-11H,12H2,1H3

InChIKey

MFYYZVZJZNSSSF-UHFFFAOYSA-N

Smiles

c1c(cc2c(c1Br)nc(n(c2=O)c1ccccc1OC)CSc1nc2c(s1)cccc2)Br

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD unreported > 1200mg/kg (1200mg/kg)   Indian Journal of Pharmaceutical Sciences. Vol. 48, Pg. 13, 1986.