[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]-[2-(2-thienyl)ethyl]ammonium Formula: C16H17N2O2S+ MolecularWeight: 301.38338

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CCC3=CC=CS3

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)C2=CC=CC=C2)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C16H16N2O2S/c19-15-11-14(17-9-8-13-7-4-10-21-13)16(20)18(15)12-5-2-1-3-6-12/h1-7,10,14,17H,8-9,11H2/p+1/t14-/m1/s1