(5Z)-5-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione

Systemtic Name: (5Z)-5-[[5-(2-bromanyl-4-nitro-phenyl)furan-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Openeye Name: (5Z)-5-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-3-phenyl-thiazolidine-2,4-dione CAS Name: (5Z)-5-[[5-(2-bromo-4-nitrophenyl)-2-furanyl]methylidene]-3-phenylthiazolidine-2,4-dione IUPAC Name: (5Z)-5-[[5-(2-bromo-4-nitrophenyl)furan-2-yl]methylidene]-3-phenyl-1,3-thiazolidine-2,4-dione Traditional Name: (5Z)-5-[[5-(2-bromo-4-nitro-phenyl)-2-furyl]methylene]-3-phenyl-thiazolidine-2,4-quinone Formula: C20H11BrN2O5S MolecularWeight: 471.28074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)SC2=O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)[N+](=O)[O-])Br)/SC2=O

InChI

InChI=1S/C20H11BrN2O5S/c21-16-10-13(23(26)27)6-8-15(16)17-9-7-14(28-17)11-18-19(24)22(20(25)29-18)12-4-2-1-3-5-12/h1-11H/b18-11-