2-chloranyl-N'-[1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)pyridin-1-ium-3-yl]carbonyl-pyridine-3-carbohydrazide

Systemtic Name: 2-chloranyl-N'-[1-(2-oxidanylidene-2-thiophen-2-yl-ethyl)pyridin-1-ium-3-yl]carbonyl-pyridine-3-carbohydrazide Openeye Name: 2-chloro-N'-[1-[2-oxo-2-(2-thienyl)ethyl]pyridin-1-ium-3-carbonyl]pyridine-3-carbohydrazide CAS Name: 2-chloro-N'-[oxo-[1-(2-oxo-2-thiophen-2-ylethyl)-3-pyridin-1-iumyl]methyl]-3-pyridinecarbohydrazide IUPAC Name: 2-chloro-N'-[1-(2-oxo-2-thiophen-2-ylethyl)pyridin-1-ium-3-carbonyl]pyridine-3-carbohydrazide Traditional Name: 2-chloro-N'-[1-[2-keto-2-(2-thienyl)ethyl]pyridin-1-ium-3-carbonyl]nicotinohydrazide Formula: C18H14ClN4O3S+ MolecularWeight: 401.84676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN4O3S/c19-16-13(5-1-7-20-16)18(26)22-21-17(25)12-4-2-8-23(10-12)11-14(24)15-6-3-9-27-15/h1-10H,11H2,(H-,21,22,25,26)/p+1