5-[[4-[2-(5-ethylpyridin-1-ium-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[4-[2-(5-ethylpyridin-1-ium-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[4-[2-(5-ethylpyridin-1-ium-2-yl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[4-[2-(5-ethyl-2-pyridin-1-iumyl)ethoxy]phenyl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[4-[2-(5-ethylpyridin-1-ium-2-yl)ethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[4-[2-(5-ethylpyridin-1-ium-2-yl)ethoxy]benzyl]thiazolidine-2,4-quinone Formula: C19H21N2O3S+ MolecularWeight: 357.44664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[NH+]=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

Isomeric SMILES

CCC1=C[NH+]=C(C=C1)CCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3

InChI

InChI=1S/C19H20N2O3S/c1-2-13-3-6-15(20-12-13)9-10-24-16-7-4-14(5-8-16)11-17-18(22)21-19(23)25-17/h3-8,12,17H,2,9-11H2,1H3,(H,21,22,23)/p+1