[1-(1-benzothiophen-3-ylmethyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride

Systemtic Name: [1-(1-benzothiophen-3-ylmethyl)pyridin-4-ylidene]methyl-oxidanylidene-azanium chloride Openeye Name: [1-(benzothiophen-3-ylmethyl)-4-pyridylidene]methyl-oxo-ammonium chloride CAS Name: [1-(1-benzothiophen-3-ylmethyl)-4-pyridinylidene]methyl-oxoammonium chloride IUPAC Name: [1-(1-benzothiophen-3-ylmethyl)pyridin-4-ylidene]methyl-oxoazanium chloride Traditional Name: [1-(benzothiophen-3-ylmethyl)-4-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(=C[NH+]=O)C=C3.[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)CN3C=CC(=C[NH+]=O)C=C3.[Cl-]

InChI

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