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

Systemtic Name: 4-[[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-2-oxidanyl-benzoic acid Openeye Name: 2-hydroxy-4-[[(5Z)-5-[(4-nitrophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 2-hydroxy-4-[[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 2-hydroxy-4-[[(5Z)-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 2-hydroxy-4-[[(5Z)-4-keto-5-(4-nitrobenzylidene)-2-thiazolin-2-yl]amino]benzoic acid Formula: C17H11N3O6S MolecularWeight: 385.35074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=C2C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1/C=C\2/C(=O)N=C(S2)NC3=CC(=C(C=C3)C(=O)O)O)[N+](=O)[O-]

InChI

InChI=1S/C17H11N3O6S/c21-13-8-10(3-6-12(13)16(23)24)18-17-19-15(22)14(27-17)7-9-1-4-11(5-2-9)20(25)26/h1-8,21H,(H,23,24)(H,18,19,22)/b14-7-