| Identification |
| Name: | 2-[(5Z)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(pyridin-3-yl)acetamide |
| Synonyms: | AC1LRKWG;Ambcb6124318;MLS000684846;MolPort-000-660-426;HMS2596K20;2-[(5Z)-5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(pyridin-3-yl)acetamide;6124-31-8;STK994204;ZINC08700869;AKOS001627368;SMR000268326;BIM-0000634.P001;SR-01000757808;SR-01000757808-2;2-[5-(3-bromobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-3-pyridinylacetamide;2-[(5Z)-5-[(3-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-pyridin-3-ylacetamide |
| CAS: | 6124-31-8 |
| Molecular Formula: | C17H12BrN3O2S2 |
| Molecular Weight: | 434.3301 |
| InChI: | InChI=1/C17H12BrN3O2S2/c18-12-4-1-3-11(7-12)8-14-16(23)21(17(24)25-14)10-15(22)20-13-5-2-6-19-9-13/h1-9H,10H2,(H,20,22)/b14-8- |
| Molecular Structure: |
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| Properties |
| Density: | 1.69g/cm3 |
| Refractive index: | 1.761 |
| Safety Data |
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