2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(6-pyrrolidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(6-pyrrolidin-1-yl-3-pyridyl)acetamide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-[6-(1-pyrrolidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(6-pyrrolidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-(6-pyrrolidino-3-pyridyl)acetamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CN3CCS(=O)(=O)CC3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC(=O)CN3CCS(=O)(=O)CC3

InChI

InChI=1S/C15H22N4O3S/c20-15(12-18-7-9-23(21,22)10-8-18)17-13-3-4-14(16-11-13)19-5-1-2-6-19/h3-4,11H,1-2,5-10,12H2,(H,17,20)