2-[(5R)-5-cyano-7-oxidanylidene-6H-thieno[2,3-b]pyrrolizin-5-yl]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[(5R)-5-cyano-7-oxidanylidene-6H-thieno[2,3-b]pyrrolizin-5-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[(5R)-5-cyano-7-oxo-6H-thieno[2,3-b]pyrrolizin-5-yl]-N,N-dimethyl-acetamide CAS Name: 2-[(5R)-5-cyano-7-oxo-6H-thieno[2,3-b]pyrrolizin-5-yl]-N,N-dimethylacetamide IUPAC Name: 2-[(5R)-5-cyano-7-oxo-6H-thieno[2,3-b]pyrrolizin-5-yl]-N,N-dimethylacetamide Traditional Name: 2-[(5R)-5-cyano-7-keto-6H-thieno[2,3-b]pyrrolizin-5-yl]-N,N-dimethyl-acetamide Formula: C14H13N3O2S MolecularWeight: 287.33692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CC1(CC(=O)C2=CC3=C(N21)C=CS3)C#N

Isomeric SMILES

CN(C)C(=O)C[C@]1(CC(=O)C2=CC3=C(N21)C=CS3)C#N

InChI

InChI=1S/C14H13N3O2S/c1-16(2)13(19)7-14(8-15)6-11(18)10-5-12-9(17(10)14)3-4-20-12/h3-5H,6-7H2,1-2H3/t14-/m1/s1