[(2S)-3-(1-benzothiophen-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-3-(1-benzothiophen-3-yl)-1-(methylamino)-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-(benzothiophen-3-ylmethyl)-2-(methylamino)-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-3-(1-benzothiophen-3-yl)-1-(methylamino)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [(2S)-3-(1-benzothiophen-3-yl)-1-(methylamino)-1-oxopropan-2-yl]azanium chloride Traditional Name: [(1S)-1-(benzothiophen-3-ylmethyl)-2-keto-2-(methylamino)ethyl]ammonium chloride Formula: C12H15ClN2OS MolecularWeight: 270.7783

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C(CC1=CSC2=CC=CC=C21)[NH3+].[Cl-]

Isomeric SMILES

CNC(=O)[C@H](CC1=CSC2=CC=CC=C21)[NH3+].[Cl-]

InChI

InChI=1S/C12H14N2OS.ClH/c1-14-12(15)10(13)6-8-7-16-11-5-3-2-4-9(8)11;/h2-5,7,10H,6,13H2,1H3,(H,14,15);1H/t10-;/m0./s1