| SpectraBase Spectrum ID |
DlU3i9EleNR |
| Name |
N,N'-bis[2-methylene-1,2,4-triazolo[3,4-b]benzothiazol-3-thion]phenylenediamine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C24H18N8S4 |
| InChI |
InChI=1S/C24H18N8S4/c33-23-29(27-21-31(23)17-5-1-3-7-19(17)35-21)13-25-15-9-11-16(12-10-15)26-14-30-24(34)32-18-6-2-4-8-20(18)36-22(32)28-30/h1-12,25-26H,13-14H2 |
| InChIKey |
GIWYEGVEDJJKJJ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/cjoc.20020200416 |
| Molecular Weight |
546.704 g/mol |
| SMILES |
N(CN1C(N2C(=N1)Sc1c2cccc1)=S)c1ccc(NCN2C(N3c4ccccc4SC3=N2)=S)cc1 |
| SPLASH |
splash10-0a4i-0490000000-21d52c4794636a4fb61f |
| Source of Spectrum |
CJC-20-383-5 |
| Synonyms |
2,2'-((1,4-phenylenebis(azanediyl))bis(methylene))bis(benzo[4,5]thiazolo[2,3-c][1,2,4]triazole-3(2H)-thione) |
| Wiley ID |
1773651 |
![N,N'-bis[2-methylene-1,2,4-triazolo[3,4-b]benzothiazol-3-thion]phenylenediamine](/api/spectrum/DlU3i9EleNR/structure.png?h=300&w=458 "N,N'-bis[2-methylene-1,2,4-triazolo[3,4-b]benzothiazol-3-thion]phenylenediamine")
