| SpectraBase Spectrum ID |
6vhiYFDpRZI |
| Name |
N-acetyl aminothiazolo[3,2-a]benzimidazole-2-carbonitrile |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H8N4OS |
| InChI |
InChI=1S/C12H8N4OS/c1-7(17)14-9-3-2-4-10-11(9)15-12-16(10)6-8(5-13)18-12/h2-4,6H,1H3,(H,14,17) |
| InChIKey |
CRHCJAHVNDBAHM-UHFFFAOYSA-N |
| Molecular Weight |
256.283 g/mol |
| SMILES |
N(c1c2nc3[n](c2ccc1)C=C(S3)C#N)C(=O)C |
| SPLASH |
splash10-03dl-5190000000-2019ffd2cb9bad48a35f |
| Source of Spectrum |
F2-45-2693-6 |
| Synonyms |
N-(2-cyano-5-thiazolo[3,2-a]benzimidazolyl)acetamide
N-(2-cyano-[1,3]thiazolo[3,2-a]benzimidazol-5-yl)acetamide
N-(2-cyano-[1,3]thiazolo[3,2-a]benzimidazol-5-yl)ethanamide |
| Wiley ID |
1689168 |
![N-acetyl aminothiazolo[3,2-a]benzimidazole-2-carbonitrile](/api/spectrum/6vhiYFDpRZI/structure.png?h=300&w=458 "N-acetyl aminothiazolo[3,2-a]benzimidazole-2-carbonitrile")
