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S-Methyl 2-(1-Methoxy-1H-indol-3-yl)-2-oxoacetylcarbamothioate
SpectraBase Compound ID DTgsn59NCCu
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
Mol Weight 292.31 g/mol
Molecular Formula C13H12N2O4S
Exact Mass 292.051778 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Goa4Il876
Name S-Methyl 2-(1-Methoxy-1H-indol-3-yl)-2-oxoacetylcarbamothioate
Alternate Name(s) 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
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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
Wiley ID 1744640