N-[2-(2-oxidanylidene-1,3-oxazinan-3-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-(2-oxidanylidene-1,3-oxazinan-3-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide CAS Name: N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(2-oxo-1,3-oxazinan-3-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(2-keto-1,3-oxazinan-3-yl)ethyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]thiophene-2-carboxamide Formula: C15H22N3O3S+ MolecularWeight: 324.41848

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH2+]C1)C2=CC=C(S2)C(=O)NCCN3CCCOC3=O

Isomeric SMILES

C1C[C@@H]([NH2+]C1)C2=CC=C(S2)C(=O)NCCN3CCCOC3=O

InChI

InChI=1S/C15H21N3O3S/c19-14(17-7-9-18-8-2-10-21-15(18)20)13-5-4-12(22-13)11-3-1-6-16-11/h4-5,11,16H,1-3,6-10H2,(H,17,19)/p+1/t11-/m1/s1