1-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-N'-methyl-pyridin-1-ium-3-carbohydrazide

Systemtic Name: 1-[2-(5-chloranylthiophen-2-yl)-2-oxidanylidene-ethyl]-N'-methyl-pyridin-1-ium-3-carbohydrazide Openeye Name: 1-[2-(5-chloro-2-thienyl)-2-oxo-ethyl]-N'-methyl-pyridin-1-ium-3-carbohydrazide CAS Name: 1-[2-(5-chloro-2-thiophenyl)-2-oxoethyl]-N'-methyl-3-pyridin-1-iumcarbohydrazide IUPAC Name: 1-[2-(5-chlorothiophen-2-yl)-2-oxoethyl]-N'-methylpyridin-1-ium-3-carbohydrazide Traditional Name: 1-[2-(5-chloro-2-thienyl)-2-keto-ethyl]-N'-methyl-pyridin-1-ium-3-carbohydrazide Formula: C13H13ClN3O2S+ MolecularWeight: 310.77922

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Descriptors Computed from Structure

Canonical SMILES:

CNNC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=C(S2)Cl

Isomeric SMILES

CNNC(=O)C1=C[N+](=CC=C1)CC(=O)C2=CC=C(S2)Cl

InChI

InChI=1S/C13H12ClN3O2S/c1-15-16-13(19)9-3-2-6-17(7-9)8-10(18)11-4-5-12(14)20-11/h2-7,15H,8H2,1H3/p+1