2-[[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-5-oxidanyl-benzoic acid

Systemtic Name: 2-[[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-3-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]amino]-5-oxidanyl-benzoic acid Openeye Name: 2-[[(5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-3-methyl-4-oxo-thiazolidin-2-ylidene]amino]-5-hydroxy-benzoic acid CAS Name: 2-[[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-methyl-4-oxo-2-thiazolidinylidene]amino]-5-hydroxybenzoic acid IUPAC Name: 2-[[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-3-methyl-4-oxo-1,3-thiazolidin-2-ylidene]amino]-5-hydroxybenzoic acid Traditional Name: 2-[[(5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-4-keto-3-methyl-thiazolidin-2-ylidene]amino]-5-hydroxy-benzoic acid Formula: C20H18N2O6S MolecularWeight: 414.43172

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=NC3=C(C=C(C=C3)O)C(=O)O)S2)C)O

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C\2/C(=O)N(C(=NC3=C(C=C(C=C3)O)C(=O)O)S2)C)O

InChI

InChI=1S/C20H18N2O6S/c1-3-28-16-8-11(4-7-15(16)24)9-17-18(25)22(2)20(29-17)21-14-6-5-12(23)10-13(14)19(26)27/h4-10,23-24H,3H2,1-2H3,(H,26,27)/b17-9-,21-20?