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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-2-(4-pentan-3-yl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-2-(4-pentan-3-ylpyridin-1-ium-1-yl)acetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-2-[4-(1-ethylpropyl)pyridin-1-ium-1-yl]acetamide Formula: C16H25N2O3S+ MolecularWeight: 325.4463

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3S/c1-3-13(4-2)14-5-8-18(9-6-14)11-16(19)17-15-7-10-22(20,21)12-15/h5-6,8-9,13,15H,3-4,7,10-12H2,1-2H3/p+1/t15-/m0/s1