2-[(2E)-3-allyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide

SpectraBase Compound ID	9a0AaiVd4M0
InChI	InChI=1S/C17H15ClN4O2S2/c1-2-8-22-15(24)13(26-17(22)21-16-19-7-9-25-16)10-14(23)20-12-5-3-11(18)4-6-12/h2-7,9,13H,1,8,10H2,(H,20,23)/b21-17+
InChIKey	BHENOCSFEXRMKP-HEHNFIMWSA-N Google Search
Mol Weight	406.91 g/mol
Molecular Formula	C17H15ClN4O2S2
Exact Mass	406.032496 g/mol

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SpectraBase Spectrum ID	Ky080dRzolF
Name	2-[(2E)-3-allyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide
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/C17H15ClN4O2S2/c1-2-8-22-15(24)13(26-17(22)21-16-19-7-9-25-16)10-14(23)20-12-5-3-11(18)4-6-12/h2-7,9,13H,1,8,10H2,(H,20,23)/b21-17+
InChIKey	BHENOCSFEXRMKP-HEHNFIMWSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20071
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: D17572; Labnumber: ULES1-0740; SBI_ID: SBI-020075
Synonyms	2-[3-allyl-4-oxo-2-(1,3-thiazol-2-ylimino)-1,3-thiazolidin-5-yl]-N-(4-chlorophenyl)acetamide
Temperature	306 °C