2-[(1R)-3-(4-chlorophenyl)-3-oxidanylidene-1-thiophen-2-yl-propyl]propanedinitrile

Systemtic Name: 2-[(1R)-3-(4-chlorophenyl)-3-oxidanylidene-1-thiophen-2-yl-propyl]propanedinitrile Openeye Name: 2-[(1R)-3-(4-chlorophenyl)-3-oxo-1-(2-thienyl)propyl]propanedinitrile CAS Name: 2-[(1R)-3-(4-chlorophenyl)-3-oxo-1-thiophen-2-ylpropyl]propanedinitrile IUPAC Name: 2-[(1R)-3-(4-chlorophenyl)-3-oxo-1-thiophen-2-ylpropyl]propanedinitrile Traditional Name: 2-[(1R)-3-(4-chlorophenyl)-3-keto-1-(2-thienyl)propyl]malononitrile Formula: C16H11ClN2OS MolecularWeight: 314.78934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(CC(=O)C2=CC=C(C=C2)Cl)C(C#N)C#N

Isomeric SMILES

C1=CSC(=C1)[C@H](CC(=O)C2=CC=C(C=C2)Cl)C(C#N)C#N

InChI

InChI=1S/C16H11ClN2OS/c17-13-5-3-11(4-6-13)15(20)8-14(12(9-18)10-19)16-2-1-7-21-16/h1-7,12,14H,8H2/t14-/m1/s1