3-(2,4-dichlorophenyl)-N-ethyl-3-oxidanylidene-2-pyridin-1-ium-1-yl-propanimidothioate

Systemtic Name: 3-(2,4-dichlorophenyl)-N-ethyl-3-oxidanylidene-2-pyridin-1-ium-1-yl-propanimidothioate Openeye Name: 3-(2,4-dichlorophenyl)-N-ethyl-3-oxo-2-pyridin-1-ium-1-yl-propanimidothioate CAS Name: 3-(2,4-dichlorophenyl)-N-ethyl-3-oxo-2-(1-pyridin-1-iumyl)propanimidothioate IUPAC Name: 3-(2,4-dichlorophenyl)-N-ethyl-3-oxo-2-pyridin-1-ium-1-ylpropanimidothioate Traditional Name: 3-(2,4-dichlorophenyl)-N-ethyl-3-keto-2-pyridin-1-ium-1-yl-thiopropionimidate Formula: C16H14Cl2N2OS MolecularWeight: 353.26616

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Descriptors Computed from Structure

Canonical SMILES:

CCN=C(C(C(=O)C1=C(C=C(C=C1)Cl)Cl)[N+]2=CC=CC=C2)[S-]

Isomeric SMILES

CCN=C(C(C(=O)C1=C(C=C(C=C1)Cl)Cl)[N+]2=CC=CC=C2)[S-]

InChI

InChI=1S/C16H14Cl2N2OS/c1-2-19-16(22)14(20-8-4-3-5-9-20)15(21)12-7-6-11(17)10-13(12)18/h3-10,14H,2H2,1H3