SpectraBase Spectrum ID |
1AlCUsXDlvF |
Name |
Methyl 2-(1H-Indol-3-yl)-2-oxoacetylcarbamodithioate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H10N2O2S2 |
InChI |
InChI=1S/C12H10N2O2S2/c1-18-12(17)14-11(16)10(15)8-6-13-9-5-3-2-4-7(8)9/h2-6,13H,1H3,(H,14,16,17) |
InChIKey |
QAYZTQVHIWOVHN-UHFFFAOYSA-N |
Literature Reference DOI |
10.1135/cccc2010048 |
Molecular Weight |
278.344 g/mol |
SMILES |
[nH]1cc(C(C(=O)NC(=S)SC)=O)c2c1cccc2 |
SPLASH |
splash10-0006-1910000000-ff59ea4814b50e901501 |
Source of Spectrum |
G-75-897-10a |
Synonyms |
Glyoxylbrassinin
Methyl (2-(1H-indol-3-yl)-2-oxoacetyl)carbamodithioate
N-[2-(1H-indol-3-yl)-1,2-dioxoethyl]carbamodithioic acid methyl ester
Methyl N-[2-(1H-indol-3-yl)-2-oxoacetyl]carbamodithioate
Methyl N-[2-(1H-indol-3-yl)-2-oxo-acetyl]carbamodithioate
Methyl N-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]carbamodithioate |
Wiley ID |
1744638 |