(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one

SpectraBase Compound ID	GPtpAXwUg7Q
InChI	InChI=1S/C16H12N2O3S2/c1-17-6-2-3-10(17)8-14-15(19)18(16(22)23-14)11-4-5-12-13(7-11)21-9-20-12/h2-8H,9H2,1H3/b14-8-
InChIKey	BQJCTQKNKCNBGJ-ZSOIEALJSA-N Google Search
Mol Weight	344.4 g/mol
Molecular Formula	C16H12N2O3S2
Exact Mass	344.028935 g/mol

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SpectraBase Spectrum ID	5i5vISjB6wo
Name	(5Z)-3-(1,3-benzodioxol-5-yl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-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/C16H12N2O3S2/c1-17-6-2-3-10(17)8-14-15(19)18(16(22)23-14)11-4-5-12-13(7-11)21-9-20-12/h2-8H,9H2,1H3/b14-8-
InChIKey	BQJCTQKNKCNBGJ-ZSOIEALJSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_20936
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: D51106; Labnumber: GORPS-051-5127; SBI_ID: SBI-020940
Synonyms	3-(1,3-benzodioxol-5-yl)-5-[(1-methyl-1H-pyrrol-2-yl)methylene]-2-thioxo-1,3-thiazolidin-4-one
Temperature	308 °C