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Substance Name: 1H-Indole-2-carboxamide, 4-chloro-N-(4-oxo-2-(phenylimino)thiazolidin-3-yl)-
RN: 72549-04-3
InChIKey: CABKKYYRDMTOBY-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

  • 4-Chloro-N-(4-oxo-2-(phenylimino)thiazolidin-3-yl)-1H-indole-2-carboxamide
  • BRN 1043960

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 72549-04-3

System Generated Number

  • 0072549043

Structure Descriptors

InChI

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

InChIKey

CABKKYYRDMTOBY-CZIZESTLSA-N

Smiles

c1ccc(cc1)/N=C/2\N(C(=O)CS2)NC(=O)c3cc4c([nH]3)cccc4Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Current Science. Vol. 48, Pg. 932, 1979.