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

Systemtic Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[(3-nitrophenyl)methylene]-3-phenacyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-phenacylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[(3-nitrophenyl)methylidene]-3-phenacyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-(3-nitrobenzylidene)-3-phenacyl-thiazolidine-2,4-quinone Formula: C18H12N2O5S MolecularWeight: 368.36328

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)CN2C(=O)C(=CC3=CC(=CC=C3)[N+](=O)[O-])SC2=O

Isomeric SMILES

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

InChI

InChI=1S/C18H12N2O5S/c21-15(13-6-2-1-3-7-13)11-19-17(22)16(26-18(19)23)10-12-5-4-8-14(9-12)20(24)25/h1-10H,11H2/b16-10-