((2E)-2-{(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)acetic acid

SpectraBase Compound ID	COBMa4QqC1r
InChI	InChI=1S/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)/b12-5+
InChIKey	IRBAJKOAKSBOLH-LFYBBSHMSA-N Google Search
Mol Weight	297.35 g/mol
Molecular Formula	C11H11N3O3S2
Exact Mass	297.024184 g/mol

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SpectraBase Spectrum ID	J8e1ngB0lsg
Name	((2E)-2-{(2E)-2-[(3-methyl-2-thienyl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)acetic acid
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/C11H11N3O3S2/c1-6-2-3-18-8(6)5-12-14-11-13-10(17)7(19-11)4-9(15)16/h2-3,5,7H,4H2,1H3,(H,15,16)(H,13,14,17)/b12-5+
InChIKey	IRBAJKOAKSBOLH-LFYBBSHMSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_1786
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: C98483; Labnumber: RRP1-982; SBI_ID: SBI-001788
Synonyms	(2-{2-[(3-methyl-2-thienyl)methylene]hydrazono}-4-oxo-1,3-thiazolidin-5-yl)acetic acid
Temperature	308 °C