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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(2-hydroxyethyl)acetamide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(2-hydroxyethyl)acetamide Traditional Name: 2-(1,1-diketo-1,4-thiazinan-4-yl)-N-(2-hydroxyethyl)acetamide Formula: C8H16N2O4S MolecularWeight: 236.28864

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CCN1CC(=O)NCCO

Isomeric SMILES

C1CS(=O)(=O)CCN1CC(=O)NCCO

InChI

InChI=1S/C8H16N2O4S/c11-4-1-9-8(12)7-10-2-5-15(13,14)6-3-10/h11H,1-7H2,(H,9,12)