N-((2Z)-3-(2-methoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide

SpectraBase Compound ID	J9BeFIKehts
InChI	InChI=1S/C14H16N2O4S2/c1-9(17)15-14-16(10-5-3-4-6-12(10)20-2)11-7-22(18,19)8-13(11)21-14/h3-6,11,13H,7-8H2,1-2H3/b15-14-
InChIKey	DLXKFWXQEHCVPV-PFONDFGASA-N Google Search
Mol Weight	340.41 g/mol
Molecular Formula	C14H16N2O4S2
Exact Mass	340.055149 g/mol

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SpectraBase Spectrum ID	Lrc3XYnwuCk
Name	N-((2Z)-3-(2-methoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
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/C14H16N2O4S2/c1-9(17)15-14-16(10-5-3-4-6-12(10)20-2)11-7-22(18,19)8-13(11)21-14/h3-6,11,13H,7-8H2,1-2H3/b15-14-
InChIKey	DLXKFWXQEHCVPV-PFONDFGASA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11747
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: D65012; Labnumber: ExZader-0033; SBI_ID: SBI-011750
Synonyms	N-(3-(2-methoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature	318 °C