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

Systemtic Name: (5Z)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[[5-(2-nitrophenyl)-2-furanyl]methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[5-(2-nitrophenyl)furan-2-yl]methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[5-(2-nitrophenyl)-2-furyl]methylene]-3-phenacyl-thiazolidine-2,4-quinone Formula: C22H14N2O6S MolecularWeight: 434.42136

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])SC2=O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)CN2C(=O)/C(=C/C3=CC=C(O3)C4=CC=CC=C4[N+](=O)[O-])/SC2=O

InChI

InChI=1S/C22H14N2O6S/c25-18(14-6-2-1-3-7-14)13-23-21(26)20(31-22(23)27)12-15-10-11-19(30-15)16-8-4-5-9-17(16)24(28)29/h1-12H,13H2/b20-12-