(2E)-2-[[5-(2-chlorophenyl)thiophen-2-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile

Systemtic Name: (2E)-2-[[5-(2-chlorophenyl)thiophen-2-yl]methylidene]-4,4-dimethyl-3-oxidanylidene-pentanenitrile Openeye Name: (2E)-2-[[5-(2-chlorophenyl)-2-thienyl]methylene]-4,4-dimethyl-3-oxo-pentanenitrile CAS Name: (2E)-2-[[5-(2-chlorophenyl)-2-thiophenyl]methylidene]-4,4-dimethyl-3-oxopentanenitrile IUPAC Name: (2E)-2-[[5-(2-chlorophenyl)thiophen-2-yl]methylidene]-4,4-dimethyl-3-oxopentanenitrile Traditional Name: (E)-3-[5-(2-chlorophenyl)-2-thienyl]-2-pivaloyl-acrylonitrile Formula: C18H16ClNOS MolecularWeight: 329.84374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C(=CC1=CC=C(S1)C2=CC=CC=C2Cl)C#N

Isomeric SMILES

CC(C)(C)C(=O)/C(=C/C1=CC=C(S1)C2=CC=CC=C2Cl)/C#N

InChI

InChI=1S/C18H16ClNOS/c1-18(2,3)17(21)12(11-20)10-13-8-9-16(22-13)14-6-4-5-7-15(14)19/h4-10H,1-3H3/b12-10+