2-{(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-(methylsulfanyl)butanoic acid

SpectraBase Compound ID	G5uFvhymQ5C
InChI	InChI=1S/C14H16N2O3S3/c1-15-6-3-4-9(15)8-11-12(17)16(14(20)22-11)10(13(18)19)5-7-21-2/h3-4,6,8,10H,5,7H2,1-2H3,(H,18,19)/b11-8-
InChIKey	HPHYVEJFFVYTJV-FLIBITNWSA-N Google Search
Mol Weight	356.47 g/mol
Molecular Formula	C14H16N2O3S3
Exact Mass	356.032306 g/mol

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SpectraBase Spectrum ID	1NtgKwXuGow
Name	2-{(5Z)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-(methylsulfanyl)butanoic 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/C14H16N2O3S3/c1-15-6-3-4-9(15)8-11-12(17)16(14(20)22-11)10(13(18)19)5-7-21-2/h3-4,6,8,10H,5,7H2,1-2H3,(H,18,19)/b11-8-
InChIKey	HPHYVEJFFVYTJV-FLIBITNWSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20905
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: D51074; Labnumber: GORPS-010-5127; SBI_ID: SBI-020909
Synonyms	2-{5-[(1-methyl-1H-pyrrol-2-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}-4-(methylsulfanyl)butanoic acid
Temperature	308 °C