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

SpectraBase Compound ID	DJ0iYjegVAB
InChI	InChI=1S/C14H15ClN2O4S2/c1-8(18)16-14-17(9-3-4-12(21-2)10(15)5-9)11-6-23(19,20)7-13(11)22-14/h3-5,11,13H,6-7H2,1-2H3/b16-14-
InChIKey	YJBOFEFGMNTVGD-PEZBUJJGSA-N Google Search
Mol Weight	374.86 g/mol
Molecular Formula	C14H15ClN2O4S2
Exact Mass	374.016177 g/mol

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SpectraBase Spectrum ID	4QyWZC5SSOx
Name	N-((2Z)-3-(3-chloro-4-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/C14H15ClN2O4S2/c1-8(18)16-14-17(9-3-4-12(21-2)10(15)5-9)11-6-23(19,20)7-13(11)22-14/h3-5,11,13H,6-7H2,1-2H3/b16-14-
InChIKey	YJBOFEFGMNTVGD-PEZBUJJGSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10192
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: D68940; Labnumber: ExZader-0229; SBI_ID: SBI-010195
Synonyms	N-(3-(3-chloro-4-methoxyphenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature	318 °C