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

SpectraBase Compound ID	3nDL0RLmsgC
InChI	InChI=1S/C15H18N2O4S2/c1-9-4-5-13(21-3)11(6-9)17-12-7-23(19,20)8-14(12)22-15(17)16-10(2)18/h4-6,12,14H,7-8H2,1-3H3/b16-15-
InChIKey	FYIACTOMVWBYFA-NXVVXOECSA-N Google Search
Mol Weight	354.44 g/mol
Molecular Formula	C15H18N2O4S2
Exact Mass	354.070799 g/mol

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SpectraBase Spectrum ID	KV87KjbTuy5
Name	N-((2Z)-3-(2-methoxy-5-methylphenyl)-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/C15H18N2O4S2/c1-9-4-5-13(21-3)11(6-9)17-12-7-23(19,20)8-14(12)22-15(17)16-10(2)18/h4-6,12,14H,7-8H2,1-3H3/b16-15-
InChIKey	FYIACTOMVWBYFA-NXVVXOECSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11027
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: E04769; Labnumber: ExZader-0277; SBI_ID: SBI-011030
Synonyms	N-(3-(2-methoxy-5-methylphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature	318 °C