N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2,3-dimethyl-1-pyridin-1-iumyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)acetamide Formula: C13H19N2O3S+ MolecularWeight: 283.36656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)NC2CCS(=O)(=O)C2)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)N[C@H]2CCS(=O)(=O)C2)C

InChI

InChI=1S/C13H18N2O3S/c1-10-4-3-6-15(11(10)2)8-13(16)14-12-5-7-19(17,18)9-12/h3-4,6,12H,5,7-9H2,1-2H3/p+1/t12-/m0/s1