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

SpectraBase Compound ID	IfdR32vY3Lh
InChI	InChI=1S/C21H19Cl2N3OS2/c1-3-4-11-26-19(27)18(29-21(26)24-15-8-6-5-7-14(15)23)20-25(2)16-12-13(22)9-10-17(16)28-20/h5-10,12H,3-4,11H2,1-2H3/b20-18-,24-21+
InChIKey	URIQOBHATIIRKT-VORAFHTJSA-N Google Search
Mol Weight	464.43 g/mol
Molecular Formula	C21H19Cl2N3OS2
Exact Mass	463.03466 g/mol

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SpectraBase Spectrum ID	AiiEIJfPZaZ
Name	(2E,5Z)-3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(2-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/C21H19Cl2N3OS2/c1-3-4-11-26-19(27)18(29-21(26)24-15-8-6-5-7-14(15)23)20-25(2)16-12-13(22)9-10-17(16)28-20/h5-10,12H,3-4,11H2,1-2H3/b20-18-,24-21+
InChIKey	URIQOBHATIIRKT-VORAFHTJSA-N
NMR Offset	14.9921
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_5890
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: 62436; UBI_ID: UBI-005892
Synonyms	3-butyl-5-(5-chloro-3-methyl-1,3-benzothiazol-2(3H)-ylidene)-2-[(2-chlorophenyl)imino]-1,3-thiazolidin-4-one
Temperature	313 °C