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

Systemtic Name: 4-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(5Z)-5-[(4-methoxycarbonylphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[(5Z)-5-(4-carbomethoxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]-2-hydroxy-benzoic acid Formula: C19H14N2O6S MolecularWeight: 398.38926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14N2O6S/c1-27-18(26)11-4-2-10(3-5-11)8-15-16(23)21-19(28-15)20-12-6-7-13(17(24)25)14(22)9-12/h2-9,22H,1H3,(H,24,25)(H,20,21,23)/b15-8-