(2Z,2'E)-dimethyl-2,2'-[(2Z,2'Z)-3,3'-(ethane-1,2-diyl)bis-(4-oxo-2-phenylimino)thiazolidin-3-yl-5-ylidene)]diacetate

SpectraBase Compound ID	GoqNU9Mva5E
InChI	InChI=1S/C26H22N4O6S2/c1-35-21(31)15-19-23(33)29(25(37-19)27-17-9-5-3-6-10-17)13-14-30-24(34)20(16-22(32)36-2)38-26(30)28-18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3/b19-15-,20-16+,27-25-,28-26-
InChIKey	WFQPZCFQZUTWQH-HCSVNDLYSA-N Google Search
Mol Weight	550.6 g/mol
Molecular Formula	C26H22N4O6S2
Exact Mass	550.098077 g/mol

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SpectraBase Spectrum ID	tXHl6PITu9
Name	(2Z,2'E)-dimethyl-2,2'-[(2Z,2'Z)-3,3'-(ethane-1,2-diyl)bis-(4-oxo-2-phenylimino)thiazolidin-3-yl-5-ylidene)]diacetate
Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C26H22N4O6S2
InChI	InChI=1S/C26H22N4O6S2/c1-35-21(31)15-19-23(33)29(25(37-19)27-17-9-5-3-6-10-17)13-14-30-24(34)20(16-22(32)36-2)38-26(30)28-18-11-7-4-8-12-18/h3-12,15-16H,13-14H2,1-2H3/b19-15-,20-16+,27-25-,28-26-
InChIKey	WFQPZCFQZUTWQH-HCSVNDLYSA-N
Literature Reference DOI	10.1515/znb-2014-0226
Molecular Weight	550.604 g/mol
SMILES	C(\C=C\1S\C(N(C1=O)CCN1\C(S\C(=C\C(OC)=O)C1=O)=N\c1ccccc1)=N/c1ccccc1)(=O)OC
SPLASH	splash10-000i-0390060000-c1ee837af6cb7f6b0306
Source of Spectrum	ZNB-70-246-3c
Synonyms	(2Z,2'E)-dimethyl 2,2'-((2Z,2'Z)-3,3'-(ethane-1,2-diyl)bis(4-oxo-2-(phenylimino)thiazolidin-3-yl-5-ylidene))diacetate
Wiley ID	1761438