2-[(1S)-1-(2,4-dichlorophenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile

Systemtic Name: 2-[(1S)-1-(2,4-dichlorophenyl)-3-oxidanylidene-3-thiophen-2-yl-propyl]propanedinitrile Openeye Name: 2-[(1S)-1-(2,4-dichlorophenyl)-3-oxo-3-(2-thienyl)propyl]propanedinitrile CAS Name: 2-[(1S)-1-(2,4-dichlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile IUPAC Name: 2-[(1S)-1-(2,4-dichlorophenyl)-3-oxo-3-thiophen-2-ylpropyl]propanedinitrile Traditional Name: 2-[(1S)-1-(2,4-dichlorophenyl)-3-keto-3-(2-thienyl)propyl]malononitrile Formula: C16H10Cl2N2OS MolecularWeight: 349.2344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H10Cl2N2OS/c17-11-3-4-12(14(18)6-11)13(10(8-19)9-20)7-15(21)16-2-1-5-22-16/h1-6,10,13H,7H2/t13-/m0/s1