N-(1,1-dioxidotetrahydro-3-thienyl)-2-[(5E)-5-(2-furylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylacetamide

SpectraBase Compound ID	3Dyr8zuCt3S
InChI	InChI=1S/C15H16N2O6S2/c1-16(10-4-6-25(21,22)9-10)13(18)8-17-14(19)12(24-15(17)20)7-11-3-2-5-23-11/h2-3,5,7,10H,4,6,8-9H2,1H3/b12-7+
InChIKey	JBJLBDQCNLJPKF-KPKJPENVSA-N Google Search
Mol Weight	384.42 g/mol
Molecular Formula	C15H16N2O6S2
Exact Mass	384.044979 g/mol

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SpectraBase Spectrum ID	F5L2o868ynj
Name	N-(1,1-dioxidotetrahydro-3-thienyl)-2-[(5E)-5-(2-furylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylacetamide
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/C15H16N2O6S2/c1-16(10-4-6-25(21,22)9-10)13(18)8-17-14(19)12(24-15(17)20)7-11-3-2-5-23-11/h2-3,5,7,10H,4,6,8-9H2,1H3/b12-7+
InChIKey	JBJLBDQCNLJPKF-KPKJPENVSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_34912
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: E81290; SBI_ID: SBI-034916
Synonyms	N-(1,1-dioxidotetrahydro-3-thienyl)-2-[5-(2-furylmethylene)-2,4-dioxo-1,3-thiazolidin-3-yl]-N-methylacetamide
Temperature	298 °C