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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(3-hydroxy-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-(3-hydroxypyridin-1-ium-1-yl)acetamide Formula: C11H15N2O4S+ MolecularWeight: 271.3128

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C11H14N2O4S/c14-10-2-1-4-13(6-10)7-11(15)12-9-3-5-18(16,17)8-9/h1-2,4,6,9H,3,5,7-8H2,(H-,12,14,15)/p+1/t9-/m0/s1