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3-[(5Z)-5-[(4-ethoxy-2-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

3-[(5Z)-5-[(4-ethoxy-2-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate

Systemtic Name:3-[(5Z)-5-[(4-ethoxy-2-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Openeye Name:3-[(5Z)-5-[(4-ethoxy-2-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]benzoate
CAS Name:3-[(5Z)-5-[(4-ethoxy-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]benzoate
IUPAC Name:3-[(5Z)-5-[(4-ethoxy-2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]benzoate
Traditional Name:3-[(5Z)-5-(4-ethoxy-2-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]benzoate
Formula: C20H16NO5S2-
MolecularWeight: 414.47474
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-])OC


Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC=CC(=C3)C(=O)[O-])OC


InChI

InChI=1S/C20H17NO5S2/c1-3-26-15-8-7-12(16(11-15)25-2)10-17-18(22)21(20(27)28-17)14-6-4-5-13(9-14)19(23)24/h4-11H,3H2,1-2H3,(H,23,24)/p-1/b17-10-


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