ethyl 2-[5-[2-(4-bromophenyl)-4,4-dicyano-1-methylsulfanyl-buta-1,3-dienyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanoate

Systemtic Name: ethyl 2-[5-[2-(4-bromophenyl)-4,4-dicyano-1-methylsulfanyl-buta-1,3-dienyl]-4-oxidanylidene-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyano-ethanoate Openeye Name: ethyl 2-[5-[2-(4-bromophenyl)-4,4-dicyano-1-methylsulfanyl-buta-1,3-dienyl]-4-oxo-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetate CAS Name: 2-[5-[2-(4-bromophenyl)-4,4-dicyano-1-(methylthio)buta-1,3-dienyl]-4-oxo-3-phenyl-2-thiazolidinylidene]-2-cyanoacetic acid ethyl ester IUPAC Name: ethyl 2-[5-[2-(4-bromophenyl)-4,4-dicyano-1-methylsulfanylbuta-1,3-dienyl]-4-oxo-3-phenyl-1,3-thiazolidin-2-ylidene]-2-cyanoacetate Traditional Name: 2-[5-[2-(4-bromophenyl)-4,4-dicyano-1-(methylthio)buta-1,3-dienyl]-4-keto-3-phenyl-thiazolidin-2-ylidene]-2-cyano-acetic acid ethyl ester Formula: C27H19BrN4O3S2 MolecularWeight: 591.49876

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=C1N(C(=O)C(S1)C(=C(C=C(C#N)C#N)C2=CC=C(C=C2)Br)SC)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)C(=C1N(C(=O)C(S1)C(=C(C=C(C#N)C#N)C2=CC=C(C=C2)Br)SC)C3=CC=CC=C3)C#N

InChI

InChI=1S/C27H19BrN4O3S2/c1-3-35-27(34)22(16-31)26-32(20-7-5-4-6-8-20)25(33)24(37-26)23(36-2)21(13-17(14-29)15-30)18-9-11-19(28)12-10-18/h4-13,24H,3H2,1-2H3