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

Systemtic Name: 4-[[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(5Z)-5-[(3-hydroxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(5Z)-5-[(3-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(5Z)-5-(3-hydroxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoic acid Formula: C17H12N2O5S MolecularWeight: 356.35258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12N2O5S/c20-11-3-1-2-9(6-11)7-14-15(22)19-17(25-14)18-10-4-5-12(16(23)24)13(21)8-10/h1-8,20-21H,(H,23,24)(H,18,19,22)/b14-7-