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

Systemtic Name: 3-[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-benzoate Openeye Name: 3-[(5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate CAS Name: 3-[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylbenzoate IUPAC Name: 3-[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylbenzoate Traditional Name: 3-[(5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-benzoate Formula: C20H16NO5S2- MolecularWeight: 414.47474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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