(5E)-5-[(4-bromanyl-3-nitro-phenyl)methylidene]-3-ethyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: (5E)-5-[(4-bromanyl-3-nitro-phenyl)methylidene]-3-ethyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: (5E)-5-[(4-bromo-3-nitro-phenyl)methylene]-3-ethyl-2-phenylimino-thiazolidin-4-one CAS Name: (5E)-5-[(4-bromo-3-nitrophenyl)methylidene]-3-ethyl-2-phenylimino-4-thiazolidinone IUPAC Name: (5E)-5-[(4-bromo-3-nitrophenyl)methylidene]-3-ethyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: (5E)-5-(4-bromo-3-nitro-benzylidene)-3-ethyl-2-phenylimino-thiazolidin-4-one Formula: C18H14BrN3O3S MolecularWeight: 432.29106

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=CC2=CC(=C(C=C2)Br)[N+](=O)[O-])SC1=NC3=CC=CC=C3

Isomeric SMILES

CCN1C(=O)/C(=C\C2=CC(=C(C=C2)Br)[N+](=O)[O-])/SC1=NC3=CC=CC=C3

InChI

InChI=1S/C18H14BrN3O3S/c1-2-21-17(23)16(26-18(21)20-13-6-4-3-5-7-13)11-12-8-9-14(19)15(10-12)22(24)25/h3-11H,2H2,1H3/b16-11+,20-18?