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(2Z,5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one

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(2Z,5E)-5-(1,3-benzodioxol-5-ylmethylene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
SpectraBase Compound ID 17vPyUx3E40
InChI InChI=1S/C20H18N2O4S/c1-24-10-9-22-19(23)18(27-20(22)21-15-5-3-2-4-6-15)12-14-7-8-16-17(11-14)26-13-25-16/h2-8,11-12H,9-10,13H2,1H3/b18-12+,21-20-
InChIKey MFVFIHDNBRQOFC-KDWIEBRMSA-N
Mol Weight 382.43 g/mol
Molecular Formula C20H18N2O4S
Exact Mass 382.098728 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8mkmIEI7QmR
Name (2Z,5E)-5-(1,3-Benzodioxol-5-ylmethylene)-3-(2-methoxyethyl)-2-(phenylimino)-1,3-thiazolidin-4-one
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 382.098728238 u
Formula C20H18N2O4S
InChI InChI=1S/C20H18N2O4S/c1-24-10-9-22-19(23)18(27-20(22)21-15-5-3-2-4-6-15)12-14-7-8-16-17(11-14)26-13-25-16/h2-8,11-12H,9-10,13H2,1H3/b18-12+,21-20-
InChIKey MFVFIHDNBRQOFC-KDWIEBRMSA-N
Molecular Weight 382.434 g/mol
SMILES C1(N(\C(S\C1=C/C=1C=C2OCOC2=CC1)=N\C1=CC=CC=C1)CCOC)=O