1-[1,1-bis(oxidanylidene)-2-pyridin-4-yl-1,2-thiazolidin-2-ium-2-yl]butan-2-ol

Systemtic Name: 1-[1,1-bis(oxidanylidene)-2-pyridin-4-yl-1,2-thiazolidin-2-ium-2-yl]butan-2-ol Openeye Name: 1-[1,1-dioxo-2-(4-pyridyl)-1,2-thiazolidin-2-ium-2-yl]butan-2-ol CAS Name: 1-(1,1-dioxo-2-pyridin-4-yl-1,2-thiazolidin-2-ium-2-yl)-2-butanol IUPAC Name: 1-(1,1-dioxo-2-pyridin-4-yl-1,2-thiazolidin-2-ium-2-yl)butan-2-ol Traditional Name: 1-[1,1-diketo-2-(4-pyridyl)-1,2-thiazolidin-2-ium-2-yl]butan-2-ol Formula: C12H19N2O3S+ MolecularWeight: 271.35586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C[N+]1(CCCS1(=O)=O)C2=CC=NC=C2)O

Isomeric SMILES

CCC(C[N+]1(CCCS1(=O)=O)C2=CC=NC=C2)O

InChI

InChI=1S/C12H19N2O3S/c1-2-12(15)10-14(8-3-9-18(14,16)17)11-4-6-13-7-5-11/h4-7,12,15H,2-3,8-10H2,1H3/q+1