| SpectraBase Spectrum ID |
6sveB51N1q1 |
| Name |
2-Propenimidothioic acid, N-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)-3-ethoxy-, methyl ester |
| CAS Registry Number |
100419-19-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19ClN2O3S2 |
| InChI |
InChI=1S/C14H19ClN2O3S2/c1-5-20-14(17(2)3)10-13(21-4)16-22(18,19)12-8-6-11(15)7-9-12/h6-10H,5H2,1-4H3/b14-10-,16-13- |
| InChIKey |
KIVRNUFOVJHBFP-PMAMZREFSA-N |
| Molecular Weight |
362.890 g/mol |
| SMILES |
CN(\C(=C\C(=N\S(c1ccc(cc1)Cl)(=O)=O)SC)OCC)C |
| SPLASH |
splash10-01t9-0900000000-87b79527ed9887955a6a |
| Source of Spectrum |
K-118-3225-10 |
| Synonyms |
4-Chlor-N-[3-(dimethylamino)-3-ethoxy-1-(methylthio)-2-propenyliaen]benzolsulfonamid
4-Chloro-N-[(Z,2Z)-3-(dimethylamino)-3-ethoxy-1-(methylsulfanyl)-2-propenylidene]benzenesulfonamide |
| Wiley ID |
1349254 |
![2-Propenimidothioic acid, N-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)-3-ethoxy-, methyl ester](/api/spectrum/6sveB51N1q1/structure.png?h=300&w=458 "2-Propenimidothioic acid, N-[(4-chlorophenyl)sulfonyl]-3-(dimethylamino)-3-ethoxy-, methyl ester")
