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(2Z)-N-(4-Chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide
SpectraBase Compound ID Ay4LBjfV9wW
InChI InChI=1S/C18H12ClN3O2S/c19-12-6-8-13(9-7-12)21-17(24)15(10-20)18-22(16(23)11-25-18)14-4-2-1-3-5-14/h1-9H,11H2,(H,21,24)/b18-15-
InChIKey RCFQQEUOPIZIKR-SDXDJHTJSA-N
Mol Weight 369.83 g/mol
Molecular Formula C18H12ClN3O2S
Exact Mass 369.033876 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 2GUJJCE35GH
Name (2Z)-N-(4-Chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-thiazolidin-2-ylidene)acetamide
Alternate Name(s) (2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-2-thiazolidinylidene)acetamide (2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene)acetamide (2Z)-N-(4-chlorophenyl)-2-cyano-2-(4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene)ethanamide
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C18H12ClN3O2S
InChI InChI=1S/C18H12ClN3O2S/c19-12-6-8-13(9-7-12)21-17(24)15(10-20)18-22(16(23)11-25-18)14-4-2-1-3-5-14/h1-9H,11H2,(H,21,24)/b18-15-
InChIKey RCFQQEUOPIZIKR-SDXDJHTJSA-N
Molecular Weight 369.826 g/mol
SMILES N(C(\C(=C\1N(C(=O)CS1)c1ccccc1)C#N)=O)c1ccc(cc1)Cl
SPLASH splash10-014i-0089000000-372a0566bdddeb5371c3
Source of Spectrum F2-47-383-3c
Wiley ID 1715005