5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[(5-bromanyl-2-propoxy-phenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[(5-bromo-2-propoxy-phenyl)methylene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione CAS Name: 5-[(5-bromo-2-propoxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]thiazolidine-2,4-dione IUPAC Name: 5-[(5-bromo-2-propoxyphenyl)methylidene]-3-[(4-nitrophenyl)methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-(5-bromo-2-propoxy-benzylidene)-3-(4-nitrobenzyl)thiazolidine-2,4-quinone Formula: C20H17BrN2O5S MolecularWeight: 477.32838

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C=C2C(=O)N(C(=O)S2)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H17BrN2O5S/c1-2-9-28-17-8-5-15(21)10-14(17)11-18-19(24)22(20(25)29-18)12-13-3-6-16(7-4-13)23(26)27/h3-8,10-11H,2,9,12H2,1H3