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

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

Systemtic Name:N-[5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxy-benzamide
Openeye Name:N-[5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide
CAS Name:N-[5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methoxybenzamide
IUPAC Name:N-[5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methoxybenzamide
Traditional Name:N-[5-(3-ethoxy-4-hydroxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methoxy-benzamide
Formula: C20H18N2O5S2
MolecularWeight: 430.49732
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC)O


Isomeric SMILES

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)NC(=O)C3=CC=C(C=C3)OC)O


InChI

InChI=1S/C20H18N2O5S2/c1-3-27-16-10-12(4-9-15(16)23)11-17-19(25)22(20(28)29-17)21-18(24)13-5-7-14(26-2)8-6-13/h4-11,23H,3H2,1-2H3,(H,21,24)


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