5-chloro-n-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1h-indole-2-carboxamide (CHEM306153)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-29 05:24:15 UTC | ||||||||
| Update Date | 2026-08-29 05:24:15 UTC | ||||||||
| Accession Number | CHEM306153 | ||||||||
| Identification | |||||||||
| Common Name | 5-chloro-n-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1h-indole-2-carboxamide | ||||||||
| Class | Small Molecule | ||||||||
| Description | 5-chloro-n-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1h-indole-2-carboxamide is a chemical compound with the formula C18H13ClN4O2S. It has an average molecular weight of 384.80 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H13ClN4O2S | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 384.045 g/mol | ||||||||
| CAS Registry Number | 126016-50-0 | ||||||||
| IUPAC Name | 5-chloro-n-(4-oxo-2-phenylimino-1,3-thiazolidin-3-yl)-1h-indole-2-carboxamide | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C1C(=O)N(C(=NC2=CC=CC=C2)S1)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl | ||||||||
| InChI Identifier | 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) | ||||||||
| InChI Key | RTABUESMAUQUPI-UHFFFAOYSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
| Spectra | |||||||||
| Spectra |
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
| Concentrations | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
