| SpectraBase Spectrum ID |
Pe65Z2jR5e |
| Name |
Ethyl 2-(2-(2-(2-isonicotinoylhydrazinecarbonothioylthio)acetamido)thiazol-4-yl)acetate |
| Alternate Name(s) |
Ethyl 2-(2-(2-((2-isonicotinoylhydrazinecarbonothioyl)thio)acetamido)thiazol-4-yl)acetate
2-[2-[[1-oxo-2-[[[[oxo(pyridin-4-yl)methyl]hydrazo]-sulfanylidenemethyl]thio]ethyl]amino]-4-thiazolyl]acetic acid ethyl ester
Ethyl 2-[2-[[2-[(pyridine-4-carbonylamino)carbamothioylsulfanyl]acetyl]amino]-1,3-thiazol-4-yl]acetate
Ethyl 2-[2-[[2-[(pyridine-4-carbonylamino)carbamothioylsulfanyl]acetyl]amino]thiazol-4-yl]acetate
Ethyl 2-[2-[2-[(pyridin-4-ylcarbonylamino)carbamothioylsulfanyl]ethanoylamino]-1,3-thiazol-4-yl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H17N5O4S3 |
| InChI |
InChI=1S/C16H17N5O4S3/c1-2-25-13(23)7-11-8-27-15(18-11)19-12(22)9-28-16(26)21-20-14(24)10-3-5-17-6-4-10/h3-6,8H,2,7,9H2,1H3,(H,20,24)(H,21,26)(H,18,19,22) |
| InChIKey |
MOUIEDNFOKOPTN-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/ardp.200390002 |
| Molecular Weight |
439.523 g/mol |
| SMILES |
N(c1scc(n1)CC(OCC)=O)C(CSC(NNC(=O)c1ccncc1)=S)=O |
| SPLASH |
splash10-03di-7920000000-e73458f7457e88a32a20 |
| Source of Spectrum |
APP-336-44-3l |
| Wiley ID |
1770657 |
