(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	5bvFBFVOdPo
InChI	InChI=1S/C17H11NO4S2/c19-16-15(5-1-3-12-4-2-8-20-12)24-17(23)18(16)11-6-7-13-14(9-11)22-10-21-13/h1-9H,10H2/b3-1+,15-5-
InChIKey	JCSNFRVGQBINAK-JPAWQYAOSA-N Google Search
Mol Weight	357.4 g/mol
Molecular Formula	C17H11NO4S2
Exact Mass	357.01295 g/mol

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SpectraBase Spectrum ID	LTmsrq8m3Bn
Name	(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(2E)-3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
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/C17H11NO4S2/c19-16-15(5-1-3-12-4-2-8-20-12)24-17(23)18(16)11-6-7-13-14(9-11)22-10-21-13/h1-9H,10H2/b3-1+,15-5-
InChIKey	JCSNFRVGQBINAK-JPAWQYAOSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27735
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: D71298; Labnumber: GORPS-051-4071; SBI_ID: SBI-027739
Synonyms	3-(1,3-benzodioxol-5-yl)-5-[3-(2-furyl)-2-propenylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	306 °C