(2R)-2-chloranyl-N-(3-cyanothiophen-2-yl)propanamide

Systemtic Name: (2R)-2-chloranyl-N-(3-cyanothiophen-2-yl)propanamide Openeye Name: (2R)-2-chloro-N-(3-cyano-2-thienyl)propanamide CAS Name: (2R)-2-chloro-N-(3-cyano-2-thiophenyl)propanamide IUPAC Name: (2R)-2-chloro-N-(3-cyanothiophen-2-yl)propanamide Traditional Name: (2R)-2-chloro-N-(3-cyano-2-thienyl)propionamide Formula: C8H7ClN2OS MolecularWeight: 214.67198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CS1)C#N)Cl

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CS1)C#N)Cl

InChI

InChI=1S/C8H7ClN2OS/c1-5(9)7(12)11-8-6(4-10)2-3-13-8/h2-3,5H,1H3,(H,11,12)/t5-/m1/s1