N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxidanyl-ethanamide

Systemtic Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-oxidanyl-ethanamide Openeye Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-hydroxy-acetamide CAS Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-hydroxyacetamide IUPAC Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-hydroxyacetamide Traditional Name: N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-2-hydroxy-acetamide Formula: C10H10N2O2S MolecularWeight: 222.2636

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C#N)NC(=O)CO

Isomeric SMILES

C1CC2=C(C1)SC(=C2C#N)NC(=O)CO

InChI

InChI=1S/C10H10N2O2S/c11-4-7-6-2-1-3-8(6)15-10(7)12-9(14)5-13/h13H,1-3,5H2,(H,12,14)