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

Systemtic Name: 1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)-N'-phenyl-pyridin-1-ium-3-carbohydrazide bromide Openeye Name: 1-[2-oxo-2-(2-thienyl)ethyl]-N'-phenyl-pyridin-1-ium-3-carbohydrazide bromide CAS Name: 1-(2-oxo-2-thiophen-2-ylethyl)-N'-phenyl-3-pyridin-1-iumcarbohydrazide bromide IUPAC Name: 1-(2-oxo-2-thiophen-2-ylethyl)-N'-phenylpyridin-1-ium-3-carbohydrazide bromide Traditional Name: 1-[2-keto-2-(2-thienyl)ethyl]-N'-phenyl-pyridin-1-ium-3-carbohydrazide bromide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NNC(=O)C2=C[N+](=CC=C2)CC(=O)C3=CC=CS3.[Br-]

Isomeric SMILES

C1=CC=C(C=C1)NNC(=O)C2=C[N+](=CC=C2)CC(=O)C3=CC=CS3.[Br-]

InChI

InChI=1S/C18H15N3O2S.BrH/c22-16(17-9-5-11-24-17)13-21-10-4-6-14(12-21)18(23)20-19-15-7-2-1-3-8-15;/h1-12,19H,13H2;1H