(5Z)-5-(2-chlorobenzylidene)-3-[4-oxo-4-(10H-phenothiazin-10-yl)butyl]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	L5Pa7l8DEai
InChI	InChI=1S/C26H19ClN2O2S3/c27-18-9-2-1-8-17(18)16-23-25(31)28(26(32)34-23)15-7-14-24(30)29-19-10-3-5-12-21(19)33-22-13-6-4-11-20(22)29/h1-6,8-13,16H,7,14-15H2/b23-16-
InChIKey	YCTUFICLNNTSNT-KQWNVCNZSA-N Google Search
Mol Weight	523.08 g/mol
Molecular Formula	C26H19ClN2O2S3
Exact Mass	522.029719 g/mol

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SpectraBase Spectrum ID	HyEyCRXjGhf
Name	(5Z)-5-(2-chlorobenzylidene)-3-[4-oxo-4-(10H-phenothiazin-10-yl)butyl]-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/C26H19ClN2O2S3/c27-18-9-2-1-8-17(18)16-23-25(31)28(26(32)34-23)15-7-14-24(30)29-19-10-3-5-12-21(19)33-22-13-6-4-11-20(22)29/h1-6,8-13,16H,7,14-15H2/b23-16-
InChIKey	YCTUFICLNNTSNT-KQWNVCNZSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_9761
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: 128481; Labnumber: EX00110878; VK_ID: VK-009765
Synonyms	5-(2-chlorobenzylidene)-3-[4-oxo-4-(10H-phenothiazin-10-yl)butyl]-2-thioxo-1,3-thiazolidin-4-one
Temperature	318 °C