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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-cyano-3-oxidanylidene-3-thiophen-2-yl-propanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-cyano-3-oxo-3-(2-thienyl)propanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-cyano-3-oxo-3-thiophen-2-ylpropanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-cyano-3-oxo-3-thiophen-2-ylpropanamide Traditional Name: (2R)-N-(3-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=CC(=CC(=C1)Cl)NC(=O)C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

C1=CC(=CC(=C1)Cl)NC(=O)[C@H](C#N)C(=O)C2=CC=CS2

InChI

InChI=1S/C14H9ClN2O2S/c15-9-3-1-4-10(7-9)17-14(19)11(8-16)13(18)12-5-2-6-20-12/h1-7,11H,(H,17,19)/t11-/m1/s1