| SpectraBase Spectrum ID |
7MeyjQeszkD |
| Name |
N-( 5'-Phenyl-[1,2]-dithiol-3'-ylidene)-thioacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H9NS3 |
| InChI |
InChI=1S/C11H9NS3/c1-8(13)12-11-7-10(14-15-11)9-5-3-2-4-6-9/h2-7H,1H3/b12-11- |
| InChIKey |
BTGYBXKDSKDXRK-QXMHVHEDSA-N |
| Molecular Weight |
251.380 g/mol |
| SMILES |
C=1\C(=N\C(=S)C)SSC1c1ccccc1 |
| SPLASH |
splash10-0pb9-9450000000-08f70ccfa9b31974c2c9 |
| Source of Spectrum |
QA-69-915-6 |
| Synonyms |
N-[(3Z)-5-phenyl-3H-1,2-dithiol-3-ylidene]ethanethioamide |
| Wiley ID |
1576255 |
![N-( 5'-Phenyl-[1,2]-dithiol-3'-ylidene)-thioacetamide](/api/spectrum/7MeyjQeszkD/structure.png?h=300&w=458 "N-( 5'-Phenyl-[1,2]-dithiol-3'-ylidene)-thioacetamide")
