| SpectraBase Spectrum ID |
7pRbP6hFx2S |
| Name |
N-cyano-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9N3O2S |
| InChI |
InChI=1S/C11H9N3O2S/c1-7(15)14(6-12)11-13-9-4-3-8(16-2)5-10(9)17-11/h3-5H,1-2H3 |
| InChIKey |
VCNDIMIKYTZJJB-UHFFFAOYSA-N |
| Molecular Weight |
247.272 g/mol |
| SMILES |
c1(N(C#N)C(=O)C)nc2ccc(cc2s1)OC |
| SPLASH |
splash10-00l2-0960000000-6c6e74524eff34bad322 |
| Source of Spectrum |
G-61-927-2 |
| Synonyms |
N-[(6'-Methoxy-2'-benzothiazolyl)cyano]acetamide
N-[(6'-Methoxy-2'-benzothiazolyl)]-N-cyano-acetamide |
| Wiley ID |
748955 |
