| SpectraBase Spectrum ID |
Dll4cOoVbGo |
| Name |
1H-1,2,3,4-Tetrazole-1-propanamide, N-(4-methyl-1,3-benzothiazol-2-yl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N6OS |
| InChI |
InChI=1S/C12H12N6OS/c1-8-3-2-4-9-11(8)15-12(20-9)14-10(19)5-6-18-7-13-16-17-18/h2-4,7H,5-6H2,1H3,(H,14,15,19) |
| InChIKey |
UEXLGPMMTXWLNQ-UHFFFAOYSA-N |
| Molecular Weight |
288.329 g/mol |
| SMILES |
N(C(CC[n]1nnnc1)=O)c1sc2cccc(c2n1)C |
| SPLASH |
splash10-03di-6920000000-4541bbdc83daa1648fe2 |
| Synonyms |
N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1,2,3,4-tetrazol-1-yl)propanamide
N-(4-methyl-1,3-benzothiazol-2-yl)-3-(1-tetrazolyl)propanamide
N-(4-methyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propanamide
N-(4-methyl-1,3-benzothiazol-2-yl)-3-(tetrazol-1-yl)propionamide |
| Wiley ID |
1449532 |
