2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(6-methoxy-3-pyridyl)acetamide Formula: C12H16N2O4S MolecularWeight: 284.33144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

COC1=NC=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H16N2O4S/c1-18-12-3-2-10(7-13-12)14-11(15)6-9-4-5-19(16,17)8-9/h2-3,7,9H,4-6,8H2,1H3,(H,14,15)/t9-/m1/s1