(5Z)-3-allyl-5-[(2E,4E)-5-(4-methoxyanilino)-2,4-pentadienylidene]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	Jeg9ku3PRlg
InChI	InChI=1S/C18H18N2O2S2/c1-3-13-20-17(21)16(24-18(20)23)7-5-4-6-12-19-14-8-10-15(22-2)11-9-14/h3-12,19H,1,13H2,2H3/b5-4+,12-6+,16-7-
InChIKey	ALFKIMOZCWOAJU-XPTYEKIJSA-N Google Search
Mol Weight	358.47 g/mol
Molecular Formula	C18H18N2O2S2
Exact Mass	358.08097 g/mol

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SpectraBase Spectrum ID	Djd7DfxRONS
Name	(5Z)-3-allyl-5-[(2E,4E)-5-(4-methoxyanilino)-2,4-pentadienylidene]-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/C18H18N2O2S2/c1-3-13-20-17(21)16(24-18(20)23)7-5-4-6-12-19-14-8-10-15(22-2)11-9-14/h3-12,19H,1,13H2,2H3/b5-4+,12-6+,16-7-
InChIKey	ALFKIMOZCWOAJU-XPTYEKIJSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_991
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: /VSVE61864; UBI_ID: UBI-000992
Synonyms	3-allyl-5-[5-(4-methoxyanilino)-2,4-pentadienylidene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	313 °C