(2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile

Systemtic Name: (2Z)-2-[(5E)-3-methyl-4-oxidanylidene-5-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-1,3-thiazolidin-2-ylidene]ethanenitrile Openeye Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]thiazolidin-2-ylidene]acetonitrile CAS Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)methylidene]-2-thiazolidinylidene]acetonitrile IUPAC Name: (2Z)-2-[(5E)-3-methyl-4-oxo-5-[(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)methylidene]-1,3-thiazolidin-2-ylidene]acetonitrile Traditional Name: (2Z)-2-[(5E)-4-keto-3-methyl-5-[[1-phenyl-3-(2-thienyl)pyrazol-4-yl]methylene]thiazolidin-2-ylidene]acetonitrile Formula: C20H14N4OS2 MolecularWeight: 390.48136

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC#N)SC(=CC2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1/C(=C/C#N)/S/C(=C/C2=CN(N=C2C3=CC=CS3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C20H14N4OS2/c1-23-18(9-10-21)27-17(20(23)25)12-14-13-24(15-6-3-2-4-7-15)22-19(14)16-8-5-11-26-16/h2-9,11-13H,1H3/b17-12+,18-9-