2-[1-(2-methylphenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile

Systemtic Name: 2-[1-(2-methylphenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile Openeye Name: 2-[1-(o-tolyl)-3-oxo-3-(2-thienyl)propyl]propanedinitrile CAS Name: 2-[1-(2-methylphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile IUPAC Name: 2-[1-(2-methylphenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile Traditional Name: 2-[3-keto-1-(o-tolyl)-3-(2-thienyl)propyl]malononitrile Formula: C17H14N2OS MolecularWeight: 294.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)C2=CC=CS2)C(C#N)C#N

Isomeric SMILES

CC1=CC=CC=C1C(CC(=O)C2=CC=CS2)C(C#N)C#N

InChI

InChI=1S/C17H14N2OS/c1-12-5-2-3-6-14(12)15(13(10-18)11-19)9-16(20)17-7-4-8-21-17/h2-8,13,15H,9H2,1H3