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

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

Systemtic Name:(5E)-5-[(3-chloranyl-4-oxidanyl-phenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-chloro-4-hydroxy-phenyl)methylene]-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-chloro-4-hydroxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-chloro-4-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=CC(=C(C=C2)O)Cl)SC1=NC3=CC=C(C=C3)OC


Isomeric SMILES

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


InChI

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


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