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Substance Name: 1H-Indole-2-carboxamide, 5-chloro-3-methyl-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)-
RN: 117844-64-1
InChIKey: XZPSBFYWBHWLKA-XUTLUUPISA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H15-Cl-N4-O2-S

Molecular Weight

  • 398.8725
 
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Names and Synonyms

Synonyms

  • 5-Chloro-3-methyl-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)-1H-indole-2-carboxamide
  • BRN 4722533

Systematic Name

  • 1H-Indole-2-carboxamide, 5-chloro-3-methyl-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)-

Registry Numbers

CAS Registry Number

  • 117844-64-1

System Generated Number

  • 0117844641

Structure Descriptors

InChI

1S/C19H15ClN4O2S/c1-11-14-9-12(20)7-8-15(14)22-17(11)18(26)23-24-16(25)10-27-19(24)21-13-5-3-2-4-6-13/h2-9,22H,10H2,1H3,(H,23,26)/b21-19+

InChIKey

XZPSBFYWBHWLKA-XUTLUUPISA-N

Smiles

Cc1c2cc(ccc2[nH]c1C(=O)NN\3C(=O)CS/C3=N/c4ccccc4)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 681mg/kg (681mg/kg)   Indian Drugs. Vol. 29, Pg. 616, 1992.