ethyl 2-[(5E)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate

Systemtic Name: ethyl 2-[(5E)-5-[(4-ethyl-3-nitro-phenyl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]ethanoate Openeye Name: ethyl 2-[(5E)-5-[(4-ethyl-3-nitro-phenyl)methylene]-4-oxo-thiazolidin-2-ylidene]acetate CAS Name: 2-[(5E)-5-[(4-ethyl-3-nitrophenyl)methylidene]-4-oxo-2-thiazolidinylidene]acetic acid ethyl ester IUPAC Name: ethyl 2-[(5E)-5-[(4-ethyl-3-nitrophenyl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]acetate Traditional Name: 2-[(5E)-5-(4-ethyl-3-nitro-benzylidene)-4-keto-thiazolidin-2-ylidene]acetic acid ethyl ester Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=C2C(=O)NC(=CC(=O)OCC)S2)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=C/2\C(=O)NC(=CC(=O)OCC)S2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-3-11-6-5-10(7-12(11)18(21)22)8-13-16(20)17-14(24-13)9-15(19)23-4-2/h5-9H,3-4H2,1-2H3,(H,17,20)/b13-8+,14-9?