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(2E)-2-cyano-2-[(5E)-3-ethyl-4-oxidanylidene-5-(phenylazanylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoic acid

(2E)-2-cyano-2-[(5E)-3-ethyl-4-oxidanylidene-5-(phenylazanylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoic acid

Systemtic Name:(2E)-2-cyano-2-[(5E)-3-ethyl-4-oxidanylidene-5-(phenylazanylmethylidene)-1,3-thiazolidin-2-ylidene]ethanoic acid
Openeye Name:(2E)-2-[(5E)-5-(anilinomethylene)-3-ethyl-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetic acid
CAS Name:(2E)-2-[(5E)-5-(anilinomethylidene)-3-ethyl-4-oxo-2-thiazolidinylidene]-2-cyanoacetic acid
IUPAC Name:(2E)-2-[(5E)-5-(anilinomethylidene)-3-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetic acid
Traditional Name:(2E)-2-[(5E)-5-(anilinomethylene)-3-ethyl-4-keto-thiazolidin-2-ylidene]-2-cyano-acetic acid
Formula: C15H13N3O3S
MolecularWeight: 315.34702
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CNC2=CC=CC=C2)SC1=C(C#N)C(=O)O


Isomeric SMILES

CCN\1C(=O)/C(=C\NC2=CC=CC=C2)/S/C1=C(\C#N)/C(=O)O


InChI

InChI=1S/C15H13N3O3S/c1-2-18-13(19)12(9-17-10-6-4-3-5-7-10)22-14(18)11(8-16)15(20)21/h3-7,9,17H,2H2,1H3,(H,20,21)/b12-9+,14-11+


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