| SpectraBase Spectrum ID |
3Goa4Il876 |
| Name |
S-Methyl 2-(1-Methoxy-1H-indol-3-yl)-2-oxoacetylcarbamothioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H12N2O4S |
| InChI |
InChI=1S/C13H12N2O4S/c1-19-15-7-9(8-5-3-4-6-10(8)15)11(16)12(17)14-13(18)20-2/h3-7H,1-2H3,(H,14,17,18) |
| InChIKey |
JAINYKLERWFNNP-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1135/cccc2010048 |
| Molecular Weight |
292.309 g/mol |
| SMILES |
N(C(C(c1c[n](c2c1cccc2)OC)=O)=O)C(=O)SC |
| SPLASH |
splash10-0596-2910000000-cfc19d076016c04fdfe1 |
| Source of Spectrum |
G-75-899-12b |
| Synonyms |
1-Methoxyglyoxylbrassinin
S-methyl (2-(1-methoxy-1H-indol-3-yl)-2-oxoacetyl)carbamothioate
N-[2-(1-methoxy-3-indolyl)-1,2-dioxoethyl]carbamothioic acid S-methyl ester
S-methyl N-[2-(1-methoxyindol-3-yl)-2-oxoacetyl]carbamothioate
S-methyl N-[2-(1-methoxyindol-3-yl)-2-oxo-acetyl]carbamothioate
S-methyl N-[2-(1-methoxyindol-3-yl)-2-oxidanylidene-ethanoyl]carbamothioate |
| Wiley ID |
1744640 |
