[(2S)-1-oxidanylidene-3-phenyl-1-(thiophen-2-ylmethylamino)propan-2-yl]azanium

Systemtic Name: [(2S)-1-oxidanylidene-3-phenyl-1-(thiophen-2-ylmethylamino)propan-2-yl]azanium Openeye Name: [(1S)-1-benzyl-2-oxo-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: [(2S)-1-oxo-3-phenyl-1-(thiophen-2-ylmethylamino)propan-2-yl]ammonium IUPAC Name: [(2S)-1-oxo-3-phenyl-1-(thiophen-2-ylmethylamino)propan-2-yl]azanium Traditional Name: [(1S)-1-benzyl-2-keto-2-(2-thenylamino)ethyl]ammonium Formula: C14H17N2OS+ MolecularWeight: 261.36258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NCC2=CC=CS2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)NCC2=CC=CS2)[NH3+]

InChI

InChI=1S/C14H16N2OS/c15-13(9-11-5-2-1-3-6-11)14(17)16-10-12-7-4-8-18-12/h1-8,13H,9-10,15H2,(H,16,17)/p+1/t13-/m0/s1