| SpectraBase Spectrum ID |
Dr4CylFo6Te |
| Name |
10-.alpha.-(5'-Phenyl-tetrahydro-4',6'-dioxo[1,2,3]triazol[4,5-c]pyrrol-1'-yl)acetyl-10H-phenothiazine |
| Alternate Name(s) |
3-[2-oxo-2-(10-phenothiazinyl)ethyl]-5-phenyl-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
3-(2-oxo-2-phenothiazin-10-ylethyl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
3-(2-oxo-2-phenothiazin-10-yl-ethyl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-5-phenyl-3a,6a-dihydropyrrolo[3,4-d][1,2,3]triazole-4,6-dione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H17N5O3S |
| InChI |
InChI=1S/C24H17N5O3S/c30-20(29-16-10-4-6-12-18(16)33-19-13-7-5-11-17(19)29)14-27-22-21(25-26-27)23(31)28(24(22)32)15-8-2-1-3-9-15/h1-13,21-22H,14H2 |
| InChIKey |
VVURNUODHODMIK-UHFFFAOYSA-N |
| Molecular Weight |
455.492 g/mol |
| SMILES |
C12C(N(CC(N3c4c(cccc4)Sc4c3cccc4)=O)N=N2)C(=O)N(C1=O)c1ccccc1 |
| SPLASH |
splash10-0fba-0802900000-b8881ee23a95040a87cd |
| Source of Spectrum |
Y-48-133-5a |
| Wiley ID |
1667563 |
![10-.alpha.-(5'-Phenyl-tetrahydro-4',6'-dioxo[1,2,3]triazol[4,5-c]pyrrol-1'-yl)acetyl-10H-phenothiazine](/api/spectrum/Dr4CylFo6Te/structure.png?h=300&w=458 "10-.alpha.-(5'-Phenyl-tetrahydro-4',6'-dioxo[1,2,3]triazol[4,5-c]pyrrol-1'-yl)acetyl-10H-phenothiazine")
