2-hydroxy-N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide

SpectraBase Compound ID	APr55Kt8MoY
InChI	InChI=1S/C20H15N3O3S2/c1-22-11-12(13-6-2-4-8-15(13)22)10-17-19(26)23(20(27)28-17)21-18(25)14-7-3-5-9-16(14)24/h2-11,24H,1H3,(H,21,25)/b17-10-
InChIKey	XGLNHBUVBCHONB-YVLHZVERSA-N Google Search
Mol Weight	409.48 g/mol
Molecular Formula	C20H15N3O3S2
Exact Mass	409.055484 g/mol

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SpectraBase Spectrum ID	3KziCCcVXjn
Name	2-hydroxy-N-{(5Z)-5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
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/C20H15N3O3S2/c1-22-11-12(13-6-2-4-8-15(13)22)10-17-19(26)23(20(27)28-17)21-18(25)14-7-3-5-9-16(14)24/h2-11,24H,1H3,(H,21,25)/b17-10-
InChIKey	XGLNHBUVBCHONB-YVLHZVERSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23654
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: D43313; Labnumber: GORPS-060-4937; SBI_ID: SBI-023658
Synonyms	2-hydroxy-N-{5-[(1-methyl-1H-indol-3-yl)methylene]-4-oxo-2-thioxo-1,3-thiazolidin-3-yl}benzamide
Temperature	318 °C