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5-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]methylene}-2-thioxodihydropyrimidine-4,6 (1H,5H)-dione

View entire compound with spectra: 1 MS (GC)

5-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]methylene}-2-thioxodihydropyrimidine-4,6 (1H,5H)-dione
SpectraBase Compound ID 6UMHItKCsQ0
InChI InChI=1S/C19H13N3O3S/c23-11-7-5-10(6-8-11)16-13(12-3-1-2-4-15(12)20-16)9-14-17(24)21-19(26)22-18(14)25/h1-9,20,23H,(H2,21,22,24,25,26)
InChIKey FZTKGMPGEHEHPK-UHFFFAOYSA-N
Mol Weight 363.39 g/mol
Molecular Formula C19H13N3O3S
Exact Mass 363.067762 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1MHbQyRwTad
Name 5-{[2-(4-Hydroxyphenyl)-1H-indol-3-yl]methylene}-2-thioxodihydropyrimidine-4,6 (1H,5H)-dione
Alternate Name(s) 5-[[2-(4-hydroxyphenyl)-1H-indol-3-yl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione 5-[[2-(4-hydroxyphenyl)-1H-indol-3-yl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C19H13N3O3S
InChI InChI=1S/C19H13N3O3S/c23-11-7-5-10(6-8-11)16-13(12-3-1-2-4-15(12)20-16)9-14-17(24)21-19(26)22-18(14)25/h1-9,20,23H,(H2,21,22,24,25,26)
InChIKey FZTKGMPGEHEHPK-UHFFFAOYSA-N
Molecular Weight 363.391 g/mol
SMILES N1C(NC(C(=Cc2c(-c3ccc(cc3)O)[nH]c3c2cccc3)C1=O)=O)=S
SPLASH splash10-0a4i-0090000000-46447df69d7425138e23
Source of Spectrum F2-47-393-7b
Wiley ID 1706280