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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfanyl-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]thio]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]sulfanyl-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]thio]-N-(6-methoxy-3-pyridyl)acetamide Formula: C12H16N2O4S2 MolecularWeight: 316.39644

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC(=O)CSC2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O4S2/c1-18-12-3-2-9(6-13-12)14-11(15)7-19-10-4-5-20(16,17)8-10/h2-3,6,10H,4-5,7-8H2,1H3,(H,14,15)/t10-/m0/s1