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

Systemtic Name: N-(3-cyanothiophen-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(3-cyano-2-thienyl)-2-hydroxy-acetamide CAS Name: N-(3-cyano-2-thiophenyl)-2-hydroxyacetamide IUPAC Name: N-(3-cyanothiophen-2-yl)-2-hydroxyacetamide Traditional Name: N-(3-cyano-2-thienyl)-2-hydroxy-acetamide Formula: C7H6N2O2S MolecularWeight: 182.19974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H6N2O2S/c8-3-5-1-2-12-7(5)9-6(11)4-10/h1-2,10H,4H2,(H,9,11)