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

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

Systemtic Name:2-[[(5Z)-5-[(3-ethoxy-4-oxidanyl-phenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-5-oxidanyl-benzoic acid
Openeye Name:2-[[(5Z)-5-[(3-ethoxy-4-hydroxy-phenyl)methylene]-4-oxo-thiazol-2-yl]amino]-5-hydroxy-benzoic acid
CAS Name:2-[[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]-5-hydroxybenzoic acid
IUPAC Name:2-[[(5Z)-5-[(3-ethoxy-4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]-5-hydroxybenzoic acid
Traditional Name:2-[[(5Z)-5-(3-ethoxy-4-hydroxy-benzylidene)-4-keto-2-thiazolin-2-yl]amino]-5-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=C(C=C(C=C3)O)C(=O)O)O


Isomeric SMILES

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


InChI

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


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