1,1-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)-2,3-dihydrothiophen-3-amine chloride

Systemtic Name: 1,1-bis(oxidanylidene)-N-(pyridin-3-ylmethyl)-2,3-dihydrothiophen-3-amine chloride Openeye Name: 1,1-dioxo-N-(3-pyridylmethyl)-2,3-dihydrothiophen-3-amine chloride CAS Name: 1,1-dioxo-N-(3-pyridinylmethyl)-2,3-dihydrothiophen-3-amine chloride IUPAC Name: 1,1-dioxo-N-(pyridin-3-ylmethyl)-2,3-dihydrothiophen-3-amine chloride Traditional Name: (1,1-diketo-2,3-dihydrothiophen-3-yl)-(3-pyridylmethyl)amine chloride Formula: C10H12ClN2O2S- MolecularWeight: 259.73248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CS1(=O)=O)NCC2=CN=CC=C2.[Cl-]

Isomeric SMILES

C1C(C=CS1(=O)=O)NCC2=CN=CC=C2.[Cl-]

InChI

InChI=1S/C10H12N2O2S.ClH/c13-15(14)5-3-10(8-15)12-7-9-2-1-4-11-6-9;/h1-6,10,12H,7-8H2;1H/p-1