(2S)-N-(4-chlorophenyl)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-propanamide

Systemtic Name: (2S)-N-(4-chlorophenyl)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-propanamide Openeye Name: (2S)-N-(4-chlorophenyl)-2-cyano-3-oxo-3-(2-thienyl)propanamide CAS Name: (2S)-N-(4-chlorophenyl)-2-cyano-3-oxo-3-thiophen-2-ylpropanamide IUPAC Name: (2S)-N-(4-chlorophenyl)-2-cyano-3-oxo-3-thiophen-2-ylpropanamide Traditional Name: (2S)-N-(4-chlorophenyl)-2-cyano-3-keto-3-(2-thienyl)propionamide Formula: C14H9ClN2O2S MolecularWeight: 304.75146

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C(C#N)C(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CSC(=C1)C(=O)[C@H](C#N)C(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H9ClN2O2S/c15-9-3-5-10(6-4-9)17-14(19)11(8-16)13(18)12-2-1-7-20-12/h1-7,11H,(H,17,19)/t11-/m0/s1