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

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

Systemtic Name:(5E)-5-[(3-chloranyl-4-methoxy-phenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Openeye Name:(5E)-5-[(3-chloro-4-methoxy-phenyl)methylene]-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one
CAS Name:(5E)-5-[(3-chloro-4-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-4-thiazolidinone
IUPAC Name:(5E)-5-[(3-chloro-4-methoxyphenyl)methylidene]-2-(4-methoxyphenyl)imino-3-methyl-1,3-thiazolidin-4-one
Traditional Name:(5E)-5-(3-chloro-4-methoxy-benzylidene)-2-(4-methoxyphenyl)imino-3-methyl-thiazolidin-4-one
Formula: C19H17ClN2O3S
MolecularWeight: 388.86788
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H17ClN2O3S/c1-22-18(23)17(11-12-4-9-16(25-3)15(20)10-12)26-19(22)21-13-5-7-14(24-2)8-6-13/h4-11H,1-3H3/b17-11+,21-19?


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