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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(6-bromanylpyridin-2-yl)ethanamide Openeye Name: N-(6-bromo-2-pyridyl)-2-(1,1-dioxothiolan-3-yl)acetamide CAS Name: N-(6-bromo-2-pyridinyl)-2-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: N-(6-bromopyridin-2-yl)-2-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: N-(6-bromo-2-pyridyl)-2-(1,1-diketothiolan-3-yl)acetamide Formula: C11H13BrN2O3S MolecularWeight: 333.20152

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)NC2=NC(=CC=C2)Br

Isomeric SMILES

C1CS(=O)(=O)CC1CC(=O)NC2=NC(=CC=C2)Br

InChI

InChI=1S/C11H13BrN2O3S/c12-9-2-1-3-10(13-9)14-11(15)6-8-4-5-18(16,17)7-8/h1-3,8H,4-7H2,(H,13,14,15)