(5Z)-1-(3-chlorophenyl)-5-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	5OQSmIzcbdf
InChI	InChI=1S/C19H13ClN4O4S/c1-28-12-5-6-14-15(8-12)29-18(22-14)21-9-13-16(25)23-19(27)24(17(13)26)11-4-2-3-10(20)7-11/h2-9H,1H3,(H,21,22)(H,23,25,27)/b13-9-
InChIKey	BOTMJDCRNCDUAY-LCYFTJDESA-N Google Search
Mol Weight	428.85 g/mol
Molecular Formula	C19H13ClN4O4S
Exact Mass	428.034604 g/mol

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SpectraBase Spectrum ID	7kOcQryCGSc
Name	(5Z)-1-(3-chlorophenyl)-5-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C19H13ClN4O4S/c1-28-12-5-6-14-15(8-12)29-18(22-14)21-9-13-16(25)23-19(27)24(17(13)26)11-4-2-3-10(20)7-11/h2-9H,1H3,(H,21,22)(H,23,25,27)/b13-9-
InChIKey	BOTMJDCRNCDUAY-LCYFTJDESA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI_21270_16063
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: UZI/8067083; UBI_ID: UBI-016066
Synonyms	1-(3-chlorophenyl)-5-{[(6-methoxy-1,3-benzothiazol-2-yl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C