| SpectraBase Spectrum ID |
FOZnjZe8WyV |
| Name |
2-Propenethioamide, 3-(acetyloxy)-N,N-dimethyl-, (E)- |
| CAS Registry Number |
52118-16-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H11NO2S |
| InChI |
InChI=1S/C7H11NO2S/c1-6(9)10-5-4-7(11)8(2)3/h4-5H,1-3H3/b5-4+ |
| InChIKey |
KRACKYXTUBKUDC-SNAWJCMRSA-N |
| Molecular Weight |
173.230 g/mol |
| SMILES |
CN(C)C(=S)\C=C\OC(C)=O |
| SPLASH |
splash10-0006-9200000000-96b2605fa54f0dc4b50f |
| Source of Spectrum |
H-56-2446-16 |
| Synonyms |
(1E)-3-(Dimethylamino)-3-thioxo-1-propenyl acetate
Acetic acid [(E)-3-(dimethylamino)-3-sulfanylideneprop-1-enyl] ester
[(E)-3-(dimethylamino)-3-sulfanylideneprop-1-enyl] acetate
[(E)-3-(dimethylamino)-3-thioxo-prop-1-enyl] acetate
[(E)-3-(dimethylamino)-3-sulfanylidene-prop-1-enyl] ethanoate |
| Wiley ID |
1169613 |
