(NE)-N-[[1-(1-benzothiophen-3-ylmethyl)pyridin-1-ium-3-yl]methylidene]hydroxylamine chloride

Systemtic Name: (NE)-N-[[1-(1-benzothiophen-3-ylmethyl)pyridin-1-ium-3-yl]methylidene]hydroxylamine chloride Openeye Name: (3E)-1-(benzothiophen-3-ylmethyl)pyridin-1-ium-3-carbaldehyde oxime chloride CAS Name: (3E)-1-(1-benzothiophen-3-ylmethyl)-3-pyridin-1-iumcarboxaldehyde oxime chloride IUPAC Name: (NE)-N-[[1-(1-benzothiophen-3-ylmethyl)pyridin-1-ium-3-yl]methylidene]hydroxylamine chloride Traditional Name: (3E)-1-(benzothiophen-3-ylmethyl)pyridin-1-ium-3-carbaldehyde oxime chloride Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C[N+]3=CC=CC(=C3)C=NO.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)C[N+]3=CC=CC(=C3)/C=N/O.[Cl-]

InChI

InChI=1S/C15H12N2OS.ClH/c18-16-8-12-4-3-7-17(9-12)10-13-11-19-15-6-2-1-5-14(13)15;/h1-9,11H,10H2;1H/b16-8+;