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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-cyclohexyl-2-pyridin-1-ium-1-yl-ethanamide Openeye Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-pyridin-1-ium-1-yl-acetamide CAS Name: N-cyclohexyl-N-(1,1-dioxo-3-thiolanyl)-2-(1-pyridin-1-iumyl)acetamide IUPAC Name: N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-pyridin-1-ium-1-ylacetamide Traditional Name: N-cyclohexyl-N-(1,1-diketothiolan-3-yl)-2-pyridin-1-ium-1-yl-acetamide Formula: C17H25N2O3S+ MolecularWeight: 337.457

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)C[N+]3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)N(C2CCS(=O)(=O)C2)C(=O)C[N+]3=CC=CC=C3

InChI

InChI=1S/C17H25N2O3S/c20-17(13-18-10-5-2-6-11-18)19(15-7-3-1-4-8-15)16-9-12-23(21,22)14-16/h2,5-6,10-11,15-16H,1,3-4,7-9,12-14H2/q+1