N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-hydroxybenzamide

SpectraBase Compound ID	ETIQcuVE4ZU
InChI	InChI=1S/C17H12N2O4S2/c20-12-8-6-11(7-9-12)15(21)18-19-16(22)14(25-17(19)24)5-1-3-13-4-2-10-23-13/h1-10,20H,(H,18,21)/b3-1+,14-5-
InChIKey	DPUJGNDOGYCBII-NQDFZQDQSA-N Google Search
Mol Weight	372.41 g/mol
Molecular Formula	C17H12N2O4S2
Exact Mass	372.023849 g/mol

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SpectraBase Spectrum ID	1oeoYci8ekF
Name	N-{(5Z)-5-[(2E)-3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-hydroxybenzamide
Author	A.V.Yarkov, IPAC, Russia
Copyright	Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI	InChI=1S/C17H12N2O4S2/c20-12-8-6-11(7-9-12)15(21)18-19-16(22)14(25-17(19)24)5-1-3-13-4-2-10-23-13/h1-10,20H,(H,18,21)/b3-1+,14-5-
InChIKey	DPUJGNDOGYCBII-NQDFZQDQSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27748
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	DMSO-d6
Source File Reference	VendorID: D71314; Labnumber: GORPS-062-4071; SBI_ID: SBI-027752
Synonyms	N-{5-[3-(2-furyl)-2-propenylidene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-hydroxybenzamide
Temperature	308 °C