4-[(5Z)-2-azanylidene-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoic acid

Systemtic Name: 4-[(5Z)-2-azanylidene-5-[(4-nitrophenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-3-yl]benzoic acid Openeye Name: 4-[(5Z)-2-imino-5-[(4-nitrophenyl)methylene]-4-oxo-thiazolidin-3-yl]benzoic acid CAS Name: 4-[(5Z)-2-imino-5-[(4-nitrophenyl)methylidene]-4-oxo-3-thiazolidinyl]benzoic acid IUPAC Name: 4-[(5Z)-2-imino-5-[(4-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-3-yl]benzoic acid Traditional Name: 4-[(5Z)-2-imino-4-keto-5-(4-nitrobenzylidene)thiazolidin-3-yl]benzoic acid Formula: C17H11N3O5S MolecularWeight: 369.35134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O5S/c18-17-19(12-7-3-11(4-8-12)16(22)23)15(21)14(26-17)9-10-1-5-13(6-2-10)20(24)25/h1-9,18H,(H,22,23)/b14-9-,18-17?