4-[[4-[2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate

Systemtic Name: 4-[[4-[2,4-bis(oxidanyl)phenyl]-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoate Openeye Name: 4-[[4-(2,4-dihydroxyphenyl)thiazol-2-yl]amino]-2-hydroxy-benzoate CAS Name: 4-[[4-(2,4-dihydroxyphenyl)-2-thiazolyl]amino]-2-hydroxybenzoate IUPAC Name: 4-[[4-(2,4-dihydroxyphenyl)-1,3-thiazol-2-yl]amino]-2-hydroxybenzoate Traditional Name: 4-[[4-(2,4-dihydroxyphenyl)thiazol-2-yl]amino]-2-hydroxy-benzoate Formula: C16H11N2O5S- MolecularWeight: 343.33394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC2=NC(=CS2)C3=C(C=C(C=C3)O)O)O)C(=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1NC2=NC(=CS2)C3=C(C=C(C=C3)O)O)O)C(=O)[O-]

InChI

InChI=1S/C16H12N2O5S/c19-9-2-4-10(14(21)6-9)12-7-24-16(18-12)17-8-1-3-11(15(22)23)13(20)5-8/h1-7,19-21H,(H,17,18)(H,22,23)/p-1