ethyl (2E)-2-[3-(4-bromophenyl)-5-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl (2E)-2-[3-(4-bromophenyl)-5-ethyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-[3-(4-bromophenyl)-5-ethyl-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetate CAS Name: (2E)-2-[3-(4-bromophenyl)-5-ethyl-4-oxo-2-thiazolidinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(4-bromophenyl)-5-ethyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetate Traditional Name: (2E)-2-[3-(4-bromophenyl)-5-ethyl-4-keto-thiazolidin-2-ylidene]-2-cyano-acetic acid ethyl ester Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(C(=C(C#N)C(=O)OCC)S1)C2=CC=C(C=C2)Br

Isomeric SMILES

CCC1C(=O)N(/C(=C(/C#N)\C(=O)OCC)/S1)C2=CC=C(C=C2)Br

InChI

InChI=1S/C16H15BrN2O3S/c1-3-13-14(20)19(11-7-5-10(17)6-8-11)15(23-13)12(9-18)16(21)22-4-2/h5-8,13H,3-4H2,1-2H3/b15-12+