2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide Openeye Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-hydroxypyridin-1-ium-2-yl)acetamide CAS Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-hydroxy-2-pyridin-1-iumyl)acetamide IUPAC Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-hydroxypyridin-1-ium-2-yl)acetamide Traditional Name: 2-[2-(1,3-dithiolan-2-yl)phenoxy]-N-(3-hydroxypyridin-1-ium-2-yl)acetamide Formula: C16H17N2O3S2+ MolecularWeight: 349.44778

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=C(C=CC=[NH+]3)O

Isomeric SMILES

C1CSC(S1)C2=CC=CC=C2OCC(=O)NC3=C(C=CC=[NH+]3)O

InChI

InChI=1S/C16H16N2O3S2/c19-12-5-3-7-17-15(12)18-14(20)10-21-13-6-2-1-4-11(13)16-22-8-9-23-16/h1-7,16,19H,8-10H2,(H,17,18,20)/p+1