| SpectraBase Spectrum ID |
LLXjlYNsL4D |
| Name |
N-(1-Cyanonaphtho[2,1-b]thiophen-2-yl)-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10N2OS |
| InChI |
InChI=1S/C15H10N2OS/c1-9(18)17-15-12(8-16)14-11-5-3-2-4-10(11)6-7-13(14)19-15/h2-7H,1H3,(H,17,18) |
| InChIKey |
SJMKPDGPSRYOLY-UHFFFAOYSA-N |
| Molecular Weight |
266.318 g/mol |
| SMILES |
N(c1c(c2c3c(cccc3)ccc2s1)C#N)C(=O)C |
| SPLASH |
splash10-014i-0090000000-9fb6350ea4d65128f440 |
| Source of Spectrum |
F2-45-5255-2 |
| Synonyms |
N-(1-cyano-2-benzo[e][1]benzothiolyl)acetamide
N-(1-cyanobenzo[e][1]benzothiol-2-yl)acetamide
N-(1-cyanobenzo[e][1]benzothiol-2-yl)ethanamide |
| Wiley ID |
1703836 |
![N-(1-Cyanonaphtho[2,1-b]thiophen-2-yl)-acetamide](/api/spectrum/LLXjlYNsL4D/structure.png?h=300&w=458 "N-(1-Cyanonaphtho[2,1-b]thiophen-2-yl)-acetamide")
