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Substance Name: 1H-Indole-2-carboxamide, 5-chloro-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)-
RN: 126016-50-0
InChIKey: RTABUESMAUQUPI-CZIZESTLSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H13-Cl-N4-O2-S

Molecular Weight

  • 384.8457
 
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Names and Synonyms

Synonyms

  • 5-Chloro-N-(4-oxo-2-(phenylimino)-3-thiazolidinyl)-1H-indole-2-carboxamide
  • BRN 4574600

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 126016-50-0

System Generated Number

  • 0126016500

Structure Descriptors

InChI

1S/C18H13ClN4O2S/c19-12-6-7-14-11(8-12)9-15(21-14)17(25)22-23-16(24)10-26-18(23)20-13-4-2-1-3-5-13/h1-9,21H,10H2,(H,22,25)/b20-18+

InChIKey

RTABUESMAUQUPI-CZIZESTLSA-N

Smiles

c1ccc(cc1)/N=C/2\N(C(=O)CS2)NC(=O)c3cc4cc(ccc4[nH]3)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.