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

SpectraBase Compound ID	LnUA4NghC6P
InChI	InChI=1S/C13H12Cl2N2O3S2/c1-7(18)16-13-17(8-2-3-9(14)10(15)4-8)11-5-22(19,20)6-12(11)21-13/h2-4,11-12H,5-6H2,1H3/b16-13-
InChIKey	ZEOBFFXQIMWBPS-SSZFMOIBSA-N Google Search
Mol Weight	379.28 g/mol
Molecular Formula	C13H12Cl2N2O3S2
Exact Mass	377.96664 g/mol

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SpectraBase Spectrum ID	LkuUWV4AeqG
Name	N-((2Z)-3-(3,4-dichlorophenyl)-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/C13H12Cl2N2O3S2/c1-7(18)16-13-17(8-2-3-9(14)10(15)4-8)11-5-22(19,20)6-12(11)21-13/h2-4,11-12H,5-6H2,1H3/b16-13-
InChIKey	ZEOBFFXQIMWBPS-SSZFMOIBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10189
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: D68932; Labnumber: ExZader-0133; SBI_ID: SBI-010192
Synonyms	N-(3-(3,4-dichlorophenyl)-5,5-dioxidotetrahydrothieno[3,4-d][1,3]thiazol-2(3H)-ylidene)acetamide
Temperature	318 °C