2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-3-(2-phenylsulfanylethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxidanylidene-3-(2-phenylsulfanylethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-5-[(4-ethylphenyl)methylene]-4-oxo-3-(2-phenylsulfanylethyl)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-[2-(phenylthio)ethyl]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-ethylphenyl)methylidene]-4-oxo-3-(2-phenylsulfanylethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-5-(4-ethylbenzylidene)-4-keto-3-[2-(phenylthio)ethyl]thiazolidin-2-ylidene]malononitrile Formula: C23H19N3OS2 MolecularWeight: 417.54646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)CCSC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)CCSC3=CC=CC=C3

InChI

InChI=1S/C23H19N3OS2/c1-2-17-8-10-18(11-9-17)14-21-22(27)26(23(29-21)19(15-24)16-25)12-13-28-20-6-4-3-5-7-20/h3-11,14H,2,12-13H2,1H3/b21-14-