4-[((2Z)-5,5-dioxido-3-phenyltetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-4-oxobutanoic acid

SpectraBase Compound ID	GORcfCNKuzJ
InChI	InChI=1S/C15H16N2O5S2/c18-13(6-7-14(19)20)16-15-17(10-4-2-1-3-5-10)11-8-24(21,22)9-12(11)23-15/h1-5,11-12H,6-9H2,(H,19,20)/b16-15-
InChIKey	FPBUTPVYOILURQ-NXVVXOECSA-N Google Search
Mol Weight	368.42 g/mol
Molecular Formula	C15H16N2O5S2
Exact Mass	368.050064 g/mol

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SpectraBase Spectrum ID	6Fcg8uDJALR
Name	4-[((2Z)-5,5-dioxido-3-phenyltetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-4-oxobutanoic 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/C15H16N2O5S2/c18-13(6-7-14(19)20)16-15-17(10-4-2-1-3-5-10)11-8-24(21,22)9-12(11)23-15/h1-5,11-12H,6-9H2,(H,19,20)/b16-15-
InChIKey	FPBUTPVYOILURQ-NXVVXOECSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10143
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: D65006; Labnumber: ExZader-0022; SBI_ID: SBI-010146
Synonyms	4-[(5,5-dioxido-3-phenyltetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)amino]-4-oxobutanoic acid
Temperature	318 °C