2-[(5E)-3-(3-ethylphenyl)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile

Systemtic Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxidanylidene-1,3-thiazolidin-2-ylidene]propanedinitrile Openeye Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(1-methylpyrazol-4-yl)methylene]-4-oxo-thiazolidin-2-ylidene]propanedinitrile CAS Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(1-methyl-4-pyrazolyl)methylidene]-4-oxo-2-thiazolidinylidene]propanedinitrile IUPAC Name: 2-[(5E)-3-(3-ethylphenyl)-5-[(1-methylpyrazol-4-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]propanedinitrile Traditional Name: 2-[(5E)-3-(3-ethylphenyl)-4-keto-5-[(1-methylpyrazol-4-yl)methylene]thiazolidin-2-ylidene]malononitrile Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)N2C(=O)C(=CC3=CN(N=C3)C)SC2=C(C#N)C#N

Isomeric SMILES

CCC1=CC(=CC=C1)N2C(=O)/C(=C\C3=CN(N=C3)C)/SC2=C(C#N)C#N

InChI

InChI=1S/C19H15N5OS/c1-3-13-5-4-6-16(7-13)24-18(25)17(8-14-11-22-23(2)12-14)26-19(24)15(9-20)10-21/h4-8,11-12H,3H2,1-2H3/b17-8+