| SpectraBase Spectrum ID |
CuxnFp2jatU |
| Name |
10-.alpha.-(5'-Ethyl-tetrahydro-4',6'-dioxo[1,2,3]triazol[4,5-c]pyrrol-1'-yl)acetyl-10H-phenothiazine |
| Alternate Name(s) |
5-Ethyl-3-[2-oxo-2-(10-phenothiazinyl)ethyl]-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
5-Ethyl-3-(2-oxo-2-phenothiazin-10-ylethyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
5-Ethyl-3-(2-oxo-2-phenothiazin-10-yl-ethyl)-3a,6a-dihydropyrrolo[3,4-d]triazole-4,6-dione
5-Ethyl-3-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)-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 |
C20H17N5O3S |
| InChI |
InChI=1S/C20H17N5O3S/c1-2-23-19(27)17-18(20(23)28)24(22-21-17)11-16(26)25-12-7-3-5-9-14(12)29-15-10-6-4-8-13(15)25/h3-10,17-18H,2,11H2,1H3 |
| InChIKey |
IZBKAYKGXLCBIQ-UHFFFAOYSA-N |
| Molecular Weight |
407.448 g/mol |
| SMILES |
C12C(N(CC(N3c4c(cccc4)Sc4c3cccc4)=O)N=N2)C(=O)N(C1=O)CC |
| SPLASH |
splash10-002b-0809200000-c1d73564dd8d4ff26362 |
| Source of Spectrum |
Y-48-133-5b |
| Wiley ID |
1667562 |
![10-.alpha.-(5'-Ethyl-tetrahydro-4',6'-dioxo[1,2,3]triazol[4,5-c]pyrrol-1'-yl)acetyl-10H-phenothiazine](/api/spectrum/CuxnFp2jatU/structure.png?h=300&w=458 "10-.alpha.-(5'-Ethyl-tetrahydro-4',6'-dioxo[1,2,3]triazol[4,5-c]pyrrol-1'-yl)acetyl-10H-phenothiazine")
