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

Systemtic Name: 2-[[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazol-2-yl]amino]-5-oxidanyl-benzoic acid Openeye Name: 5-hydroxy-2-[[(5Z)-5-[(2-nitrophenyl)methylene]-4-oxo-thiazol-2-yl]amino]benzoic acid CAS Name: 5-hydroxy-2-[[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxo-2-thiazolyl]amino]benzoic acid IUPAC Name: 5-hydroxy-2-[[(5Z)-5-[(2-nitrophenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]amino]benzoic acid Traditional Name: 5-hydroxy-2-[[(5Z)-4-keto-5-(2-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=C(C(=C1)C=C2C(=O)N=C(S2)NC3=C(C=C(C=C3)O)C(=O)O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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