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

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

Systemtic Name:(5E)-2-(4-chlorophenyl)imino-5-[(4-methoxy-3-oxidanyl-phenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-2-(4-chlorophenyl)imino-5-[(3-hydroxy-4-methoxy-phenyl)methylene]-3-methyl-thiazolidin-4-one
CAS Name:(5E)-2-(4-chlorophenyl)imino-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-2-(4-chlorophenyl)imino-5-[(3-hydroxy-4-methoxyphenyl)methylidene]-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-2-(4-chlorophenyl)imino-5-(3-hydroxy-4-methoxy-benzylidene)-3-methyl-thiazolidin-4-one
Formula: C18H15ClN2O3S
MolecularWeight: 374.8413
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OC)O)SC1=NC3=CC=C(C=C3)Cl


Isomeric SMILES

CN1C(=O)/C(=C\C2=CC(=C(C=C2)OC)O)/SC1=NC3=CC=C(C=C3)Cl


InChI

InChI=1S/C18H15ClN2O3S/c1-21-17(23)16(10-11-3-8-15(24-2)14(22)9-11)25-18(21)20-13-6-4-12(19)5-7-13/h3-10,22H,1-2H3/b16-10+,20-18?


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