[(E)-[1-(1-benzothiophen-3-ylmethyl)pyridin-2-ylidene]methyl]-oxidanylidene-azanium chloride

Systemtic Name: [(E)-[1-(1-benzothiophen-3-ylmethyl)pyridin-2-ylidene]methyl]-oxidanylidene-azanium chloride Openeye Name: [(E)-[1-(benzothiophen-3-ylmethyl)-2-pyridylidene]methyl]-oxo-ammonium chloride CAS Name: [(E)-[1-(1-benzothiophen-3-ylmethyl)-2-pyridinylidene]methyl]-oxoammonium chloride IUPAC Name: [(E)-[1-(1-benzothiophen-3-ylmethyl)pyridin-2-ylidene]methyl]-oxoazanium chloride Traditional Name: [(E)-[1-(benzothiophen-3-ylmethyl)-2-pyridylidene]methyl]-keto-ammonium chloride Formula: C15H13ClN2OS MolecularWeight: 304.79452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)CN3C=CC=CC3=C[NH+]=O.[Cl-]

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2OS.ClH/c18-16-9-13-5-3-4-8-17(13)10-12-11-19-15-7-2-1-6-14(12)15;/h1-9,11H,10H2;1H/b13-9+;