4-(4,4,6,8-tetramethyl-1-thioxo-4,5-dihydroisothiazolo[5,4-c]quinolin-2(1H)-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

SpectraBase Compound ID	KO0NyefLVL6
InChI	InChI=1S/C23H22N4O2S4/c1-13-11-14(2)19-17(12-13)18-20(23(3,4)25-19)32-27(21(18)30)15-5-7-16(8-6-15)33(28,29)26-22-24-9-10-31-22/h5-12,25H,1-4H3,(H,24,26)
InChIKey	XWTWXIINBLZXPR-UHFFFAOYSA-N Google Search
Mol Weight	514.7 g/mol
Molecular Formula	C23H22N4O2S4
Exact Mass	514.062561 g/mol

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SpectraBase Spectrum ID	K2TcaeABVUx
Name	4-(4,4,6,8-tetramethyl-1-thioxo-4,5-dihydroisothiazolo[5,4-c]quinolin-2(1H)-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide
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/C23H22N4O2S4/c1-13-11-14(2)19-17(12-13)18-20(23(3,4)25-19)32-27(21(18)30)15-5-7-16(8-6-15)33(28,29)26-22-24-9-10-31-22/h5-12,25H,1-4H3,(H,24,26)
InChIKey	XWTWXIINBLZXPR-UHFFFAOYSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_9828
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: D60707; Labnumber: VGU-0018926; SBI_ID: SBI-009831
Temperature	306 °C