N-(3-cyanothiophen-2-yl)-3-oxidanyl-propanamide

Systemtic Name: N-(3-cyanothiophen-2-yl)-3-oxidanyl-propanamide Openeye Name: N-(3-cyano-2-thienyl)-3-hydroxy-propanamide CAS Name: N-(3-cyano-2-thiophenyl)-3-hydroxypropanamide IUPAC Name: N-(3-cyanothiophen-2-yl)-3-hydroxypropanamide Traditional Name: N-(3-cyano-2-thienyl)-3-hydroxy-propionamide Formula: C8H8N2O2S MolecularWeight: 196.22632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1C#N)NC(=O)CCO

Isomeric SMILES

C1=CSC(=C1C#N)NC(=O)CCO

InChI

InChI=1S/C8H8N2O2S/c9-5-6-2-4-13-8(6)10-7(12)1-3-11/h2,4,11H,1,3H2,(H,10,12)