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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(3-quinolyl)acetamide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(3-quinolinyl)acetamide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-quinolin-3-ylacetamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-(3-quinolyl)acetamide Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)NC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)NC2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C15H17N3O3S/c19-15(11-18-5-7-22(20,21)8-6-18)17-13-9-12-3-1-2-4-14(12)16-10-13/h1-4,9-10H,5-8,11H2,(H,17,19)