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

Systemtic Name: 2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxidanylidene-3-(2-phenylsulfanylethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5Z)-4-oxo-3-(2-phenylsulfanylethyl)-5-(p-tolylmethylene)thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-3-[2-(phenylthio)ethyl]-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5Z)-5-[(4-methylphenyl)methylidene]-4-oxo-3-(2-phenylsulfanylethyl)-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5Z)-4-keto-5-(4-methylbenzylidene)-3-[2-(phenylthio)ethyl]thiazolidin-2-ylidene]malononitrile Formula: C22H17N3OS2 MolecularWeight: 403.51988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=C(C#N)C#N)S2)CCSC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=C(C#N)C#N)S2)CCSC3=CC=CC=C3

InChI

InChI=1S/C22H17N3OS2/c1-16-7-9-17(10-8-16)13-20-21(26)25(22(28-20)18(14-23)15-24)11-12-27-19-5-3-2-4-6-19/h2-10,13H,11-12H2,1H3/b20-13-