1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-N-phenyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: 1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-N-phenyl-pyridin-1-ium-3-carbohydrazide Openeye Name: 1-[2-oxo-2-(2-thienyl)ethyl]-N-phenyl-pyridin-1-ium-3-carbohydrazide CAS Name: 1-(2-oxo-2-thiophen-2-ylethyl)-N-phenyl-3-pyridin-1-iumcarbohydrazide IUPAC Name: 1-(2-oxo-2-thiophen-2-ylethyl)-N-phenylpyridin-1-ium-3-carbohydrazide Traditional Name: 1-[2-keto-2-(2-thienyl)ethyl]-N-phenyl-pyridin-1-ium-3-carbohydrazide Formula: C18H16N3O2S+ MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C(=O)C2=C[N+](=CC=C2)CC(=O)C3=CC=CS3)N

Isomeric SMILES

C1=CC=C(C=C1)N(C(=O)C2=C[N+](=CC=C2)CC(=O)C3=CC=CS3)N

InChI

InChI=1S/C18H16N3O2S/c19-21(15-7-2-1-3-8-15)18(23)14-6-4-10-20(12-14)13-16(22)17-9-5-11-24-17/h1-12H,13,19H2/q+1