[(1S)-2-oxidanylidene-1-phenyl-2-(thiophen-2-ylmethylamino)ethyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-(thiophen-2-ylmethylamino)ethyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-(2-thienylmethylamino)ethyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(thiophen-2-ylmethylamino)ethyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-(thiophen-2-ylmethylamino)ethyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-(2-thenylamino)ethyl]ammonium Formula: C13H15N2OS+ MolecularWeight: 247.336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H14N2OS/c14-12(10-5-2-1-3-6-10)13(16)15-9-11-7-4-8-17-11/h1-8,12H,9,14H2,(H,15,16)/p+1/t12-/m0/s1