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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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