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N-[(5E)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

N-[(5E)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide

Systemtic Name:N-[(5E)-5-[(2-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Openeye Name:N-[(5E)-5-[(2-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzamide
CAS Name:N-[(5E)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzamide
IUPAC Name:N-[(5E)-5-[(2-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzamide
Traditional Name:N-[(5E)-5-(2-ethoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzamide
Formula: C20H18N2O4S2
MolecularWeight: 414.49792
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3


Isomeric SMILES

CCOC1=C(C=CC=C1OC)/C=C/2\C(=O)N(C(=S)S2)NC(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H18N2O4S2/c1-3-26-17-14(10-7-11-15(17)25-2)12-16-19(24)22(20(27)28-16)21-18(23)13-8-5-4-6-9-13/h4-12H,3H2,1-2H3,(H,21,23)/b16-12+


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