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

Systemtic Name: 4-[[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 4-[[(5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]-2-hydroxy-benzoic acid CAS Name: 4-[[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-2-hydroxybenzoic acid IUPAC Name: 4-[[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-2-hydroxybenzoic acid Traditional Name: 4-[[(5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]-2-hydroxy-benzoic acid Formula: C19H16N2O6S MolecularWeight: 400.40514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N2O6S/c1-2-27-15-7-10(3-6-13(15)22)8-16-17(24)21-19(28-16)20-11-4-5-12(18(25)26)14(23)9-11/h3-9,22-23H,2H2,1H3,(H,25,26)(H,20,21,24)/b16-8-