N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-methylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methylpyridin-1-ium-1-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-methyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(4-methylpyridin-1-ium-1-yl)acetamide Formula: C12H17N2O3S+ MolecularWeight: 269.33998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3S/c1-10-2-5-14(6-3-10)8-12(15)13-11-4-7-18(16,17)9-11/h2-3,5-6,11H,4,7-9H2,1H3/p+1/t11-/m0/s1