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

Systemtic Name: 4-[[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]benzoic acid Openeye Name: 4-[[(5Z)-5-[(2-hydroxyphenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 4-[[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 4-[[(5Z)-5-[(2-hydroxyphenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 4-[[(5Z)-4-keto-5-salicylidene-2-thiazolin-2-yl]amino]benzoic acid Formula: C17H12N2O4S MolecularWeight: 340.35318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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