(2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[(4-phenylphenyl)methylene]thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[(4-phenylphenyl)methylidene]-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[(4-phenylphenyl)methylidene]-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-4-keto-3-methyl-5-(4-phenylbenzylidene)thiazolidin-2-ylidene]acetonitrile Formula: C19H14N2OS MolecularWeight: 318.39226

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CC=C(C=C2)C3=CC=CC=C3)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C/C2=CC=C(C=C2)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H14N2OS/c1-21-18(11-12-20)23-17(19(21)22)13-14-7-9-16(10-8-14)15-5-3-2-4-6-15/h2-11,13H,1H3/b17-13+,18-11-