N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(5-ethyl-2-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)acetamide Formula: C14H21N2O3S+ MolecularWeight: 297.39314

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H20N2O3S/c1-3-12-5-4-11(2)16(8-12)9-14(17)15-13-6-7-20(18,19)10-13/h4-5,8,13H,3,6-7,9-10H2,1-2H3/p+1/t13-/m0/s1