1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-yl-ethanone chloride

Systemtic Name: 1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-yl-ethanone chloride Openeye Name: 1-(benzothiophen-3-yl)-2-morpholin-4-ium-4-yl-ethanone chloride CAS Name: 1-(1-benzothiophen-3-yl)-2-(4-morpholin-4-iumyl)ethanone chloride IUPAC Name: 1-(1-benzothiophen-3-yl)-2-morpholin-4-ium-4-ylethanone chloride Traditional Name: 1-(benzothiophen-3-yl)-2-morpholin-4-ium-4-yl-ethanone chloride Formula: C14H16ClNO2S MolecularWeight: 297.80034

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(=O)C2=CSC3=CC=CC=C32.[Cl-]

Isomeric SMILES

C1COCC[NH+]1CC(=O)C2=CSC3=CC=CC=C32.[Cl-]

InChI

InChI=1S/C14H15NO2S.ClH/c16-13(9-15-5-7-17-8-6-15)12-10-18-14-4-2-1-3-11(12)14;/h1-4,10H,5-9H2;1H