| SpectraBase Spectrum ID |
KEyIaZyzv47 |
| Name |
1H-1,2,3,4-Tetrazole-1-propanamide, N-(6-ethoxy-1,3-benzothiazol-2-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N6O2S |
| InChI |
InChI=1S/C13H14N6O2S/c1-2-21-9-3-4-10-11(7-9)22-13(15-10)16-12(20)5-6-19-8-14-17-18-19/h3-4,7-8H,2,5-6H2,1H3,(H,15,16,20) |
| InChIKey |
AUFFYGXRPWOFOI-UHFFFAOYSA-N |
| Molecular Weight |
318.355 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)OCC)C(CC[n]1nnnc1)=O |
| SPLASH |
splash10-014m-4940000000-7735881ca926a0490889 |
| Synonyms |
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(1-tetrazolyl)propanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propanamide
N-(6-ethoxy-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propionamide |
| Wiley ID |
1448550 |
