4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide

SpectraBase Compound ID	HmiuAigFBal
InChI	InChI=1S/C18H16ClN3O2S3/c1-11-10-26-17(20-11)21-15(23)7-4-8-22-16(24)14(27-18(22)25)9-12-5-2-3-6-13(12)19/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,20,21,23)/b14-9-
InChIKey	OAFJDAWRWMPEIA-ZROIWOOFSA-N Google Search
Mol Weight	437.98 g/mol
Molecular Formula	C18H16ClN3O2S3
Exact Mass	437.009318 g/mol

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SpectraBase Spectrum ID	1SxOz4Y4x4g
Name	4-[(5Z)-5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide
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/C18H16ClN3O2S3/c1-11-10-26-17(20-11)21-15(23)7-4-8-22-16(24)14(27-18(22)25)9-12-5-2-3-6-13(12)19/h2-3,5-6,9-10H,4,7-8H2,1H3,(H,20,21,23)/b14-9-
InChIKey	OAFJDAWRWMPEIA-ZROIWOOFSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9745
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	ACETONE-d6
Source File Reference	VendorID: 128458; Labnumber: EX00110810; VK_ID: VK-009749
Synonyms	4-[5-(2-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]-N-(4-methyl-1,3-thiazol-2-yl)butanamide
Temperature	318 °C