N-(2,1,3-benzoxadiazol-4-yl)-3-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide

SpectraBase Compound ID	2okLtzbsvlk
InChI	InChI=1S/C19H13ClN4O3S2/c20-12-6-4-11(5-7-12)10-15-18(26)24(19(28)29-15)9-8-16(25)21-13-2-1-3-14-17(13)23-27-22-14/h1-7,10H,8-9H2,(H,21,25)/b15-10-
InChIKey	UFJQBGIBSIEBLS-GDNBJRDFSA-N Google Search
Mol Weight	444.91 g/mol
Molecular Formula	C19H13ClN4O3S2
Exact Mass	444.01176 g/mol

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SpectraBase Spectrum ID	BqKTXLD1lsO
Name	N-(2,1,3-benzoxadiazol-4-yl)-3-[(5Z)-5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide
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/C19H13ClN4O3S2/c20-12-6-4-11(5-7-12)10-15-18(26)24(19(28)29-15)9-8-16(25)21-13-2-1-3-14-17(13)23-27-22-14/h1-7,10H,8-9H2,(H,21,25)/b15-10-
InChIKey	UFJQBGIBSIEBLS-GDNBJRDFSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_35750
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: E92469; SBI_ID: SBI-035754
Synonyms	N-(2,1,3-benzoxadiazol-4-yl)-3-[5-(4-chlorobenzylidene)-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanamide
Temperature	308 °C