(2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(4-chlorophenyl)imino]-1,3-thiazolidin-4-one

SpectraBase Compound ID	6zVasI7j8Dc
InChI	InChI=1S/C22H21Cl2N3OS2/c1-3-5-12-27-20(28)19(30-22(27)25-16-9-6-14(23)7-10-16)21-26(4-2)17-13-15(24)8-11-18(17)29-21/h6-11,13H,3-5,12H2,1-2H3/b21-19-,25-22+
InChIKey	QYZAULHSZHKRAR-SHSIKMABSA-N Google Search
Mol Weight	478.46 g/mol
Molecular Formula	C22H21Cl2N3OS2
Exact Mass	477.05031 g/mol

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SpectraBase Spectrum ID	AnOR3hNmLBr
Name	(2E,5Z)-3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(4-chlorophenyl)imino]-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/C22H21Cl2N3OS2/c1-3-5-12-27-20(28)19(30-22(27)25-16-9-6-14(23)7-10-16)21-26(4-2)17-13-15(24)8-11-18(17)29-21/h6-11,13H,3-5,12H2,1-2H3/b21-19-,25-22+
InChIKey	QYZAULHSZHKRAR-SHSIKMABSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5870
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: 62401; UBI_ID: UBI-005872
Synonyms	3-butyl-5-(5-chloro-3-ethyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(4-chlorophenyl)imino]-1,3-thiazolidin-4-one
Temperature	313 °C