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(5E)-2-(3-chlorophenyl)imino-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-1,3-thiazolidin-4-one

(5E)-2-(3-chlorophenyl)imino-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-1,3-thiazolidin-4-one

Systemtic Name:(5E)-2-(3-chlorophenyl)imino-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-ethyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(3-chlorophenyl)imino-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-ethyl-thiazolidin-4-one
CAS Name:(5E)-2-(3-chlorophenyl)imino-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-ethyl-4-thiazolidinone
IUPAC Name:(5E)-2-(3-chlorophenyl)imino-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-ethyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(3-chlorophenyl)imino-5-(3-ethoxy-4-hydroxy-benzylidene)-3-ethyl-thiazolidin-4-one
Formula: C20H19ClN2O3S
MolecularWeight: 402.89446
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)O)OCC)SC1=NC3=CC(=CC=C3)Cl


Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)O)OCC)/SC1=NC3=CC(=CC=C3)Cl


InChI

InChI=1S/C20H19ClN2O3S/c1-3-23-19(25)18(11-13-8-9-16(24)17(10-13)26-4-2)27-20(23)22-15-7-5-6-14(21)12-15/h5-12,24H,3-4H2,1-2H3/b18-11+,22-20?


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