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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2-pyridin-1-ium-1-yl-acetamide Formula: C11H15N2O3S+ MolecularWeight: 255.3134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3S/c14-11(8-13-5-2-1-3-6-13)12-10-4-7-17(15,16)9-10/h1-3,5-6,10H,4,7-9H2/p+1