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(5E)-3-(3-hydroxyphenyl)-5-[(6-methoxyquinolin-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(3-hydroxyphenyl)-5-[(6-methoxyquinolin-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(3-hydroxyphenyl)-5-[(6-methoxyquinolin-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(3-hydroxyphenyl)-5-[(6-methoxy-2-quinolyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(3-hydroxyphenyl)-5-[(6-methoxy-2-quinolinyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(3-hydroxyphenyl)-5-[(6-methoxyquinolin-2-yl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(3-hydroxyphenyl)-5-[(6-methoxy-2-quinolyl)methylene]-2-thioxo-thiazolidin-4-one
Formula: C20H14N2O3S2
MolecularWeight: 394.46676
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC(=CC=C4)O


Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)C4=CC(=CC=C4)O


InChI

InChI=1S/C20H14N2O3S2/c1-25-16-7-8-17-12(9-16)5-6-13(21-17)10-18-19(24)22(20(26)27-18)14-3-2-4-15(23)11-14/h2-11,23H,1H3/b18-10+


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