(5Z)-3-(4-ethoxyphenyl)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-nitrophenyl)methylene]thiazolidine-2,4-dione CAS Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-nitrophenyl)methylidene]thiazolidine-2,4-dione IUPAC Name: (5Z)-3-(4-ethoxyphenyl)-5-[(4-nitrophenyl)methylidene]-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(4-nitrobenzylidene)-3-p-phenetyl-thiazolidine-2,4-quinone Formula: C18H14N2O5S MolecularWeight: 370.37916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)[N+](=O)[O-])SC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(C=C3)[N+](=O)[O-])/SC2=O

InChI

InChI=1S/C18H14N2O5S/c1-2-25-15-9-7-13(8-10-15)19-17(21)16(26-18(19)22)11-12-3-5-14(6-4-12)20(23)24/h3-11H,2H2,1H3/b16-11-