Identification |
Name: | 2-{3-[(Z)-(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
Synonyms: | 1H-Indole-1-acetamide, 3-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]-N-phenyl-;2-{3-[(Z)-(2,4-Dioxo-1,3-thiazolidin-5-ylidene)methyl]-1H-indol-1-yl}-N-phenylacetamide |
CAS: | 6054-62-2 |
Molecular Formula: | C20H15N3O3S |
Molecular Weight: | 377.4164 |
InChI: | InChI=1/C20H15N3O3S/c24-18(21-14-6-2-1-3-7-14)12-23-11-13(15-8-4-5-9-16(15)23)10-17-19(25)22-20(26)27-17/h1-11H,12H2,(H,21,24)(H,22,25,26)/b17-10- |
Molecular Structure: |
![(C20H15N3O3S) 1H-Indole-1-acetamide, 3-[(Z)-(2,4-dioxo-5-thiazolidinylidene)methyl]-N-phenyl-;2-{3-[(Z)-(2,4-Dioxo...](https://img.guidechem.com/pic/image/6054-62-2.png) |
Properties |
Flash Point: | °C |
Boiling Point: | °Cat760mmHg |
Density: | 1.41g/cm3 |
Refractive index: | 1.715 |
Flash Point: | °C |
Safety Data |
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