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

Systemtic Name: ethyl (2E)-2-[3-(4-bromophenyl)-5-methyl-4-oxidanylidene-1,3-thiazolidin-2-ylidene]-2-cyano-ethanoate Openeye Name: ethyl (2E)-2-[3-(4-bromophenyl)-5-methyl-4-oxo-thiazolidin-2-ylidene]-2-cyano-acetate CAS Name: (2E)-2-[3-(4-bromophenyl)-5-methyl-4-oxo-2-thiazolidinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[3-(4-bromophenyl)-5-methyl-4-oxo-1,3-thiazolidin-2-ylidene]-2-cyanoacetate Traditional Name: (2E)-2-[3-(4-bromophenyl)-4-keto-5-methyl-thiazolidin-2-ylidene]-2-cyano-acetic acid ethyl ester Formula: C15H13BrN2O3S MolecularWeight: 381.24432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(=O)C(S1)C)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

CCOC(=O)/C(=C/1\N(C(=O)C(S1)C)C2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C15H13BrN2O3S/c1-3-21-15(20)12(8-17)14-18(13(19)9(2)22-14)11-6-4-10(16)5-7-11/h4-7,9H,3H2,1-2H3/b14-12+