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

Systemtic Name: 2-[[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoate Openeye Name: 2-[[(5Z)-5-[(4-hydroxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoate CAS Name: 2-[[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoate IUPAC Name: 2-[[(5Z)-5-[(4-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoate Traditional Name: 2-[[(5Z)-5-(4-hydroxybenzylidene)-4-keto-2-thiazolin-2-yl]amino]benzoate Formula: C17H11N2O4S- MolecularWeight: 339.34524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)[O-])NC2=NC(=O)C(=CC3=CC=C(C=C3)O)S2

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)[O-])NC2=NC(=O)/C(=C/C3=CC=C(C=C3)O)/S2

InChI

InChI=1S/C17H12N2O4S/c20-11-7-5-10(6-8-11)9-14-15(21)19-17(24-14)18-13-4-2-1-3-12(13)16(22)23/h1-9,20H,(H,22,23)(H,18,19,21)/p-1/b14-9-