5-[(4-ethylphenyl)methylidene]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(4-ethylphenyl)methylidene]-3-[2-(4-nitrophenyl)-2-oxidanylidene-ethyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(4-ethylphenyl)methylene]-3-[2-(4-nitrophenyl)-2-oxo-ethyl]thiazolidine-2,4-dione CAS Name: 5-[(4-ethylphenyl)methylidene]-3-[2-(4-nitrophenyl)-2-oxoethyl]thiazolidine-2,4-dione IUPAC Name: 5-[(4-ethylphenyl)methylidene]-3-[2-(4-nitrophenyl)-2-oxoethyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(4-ethylbenzylidene)-3-[2-keto-2-(4-nitrophenyl)ethyl]thiazolidine-2,4-quinone Formula: C20H16N2O5S MolecularWeight: 396.41644

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=O)S2)CC(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N2O5S/c1-2-13-3-5-14(6-4-13)11-18-19(24)21(20(25)28-18)12-17(23)15-7-9-16(10-8-15)22(26)27/h3-11H,2,12H2,1H3