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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(2-methyl-4-oxidanylidene-pentan-3-yl)ethanamide Openeye Name: N-(1-acetyl-2-methyl-propyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)acetamide CAS Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide IUPAC Name: 2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-(2-methyl-4-oxopentan-3-yl)acetamide Traditional Name: N-(1-acetyl-2-methyl-propyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)acetamide Formula: C12H22N2O4S MolecularWeight: 290.37908

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)C)NC(=O)CN1CCS(=O)(=O)CC1

Isomeric SMILES

CC(C)C(C(=O)C)NC(=O)CN1CCS(=O)(=O)CC1

InChI

InChI=1S/C12H22N2O4S/c1-9(2)12(10(3)15)13-11(16)8-14-4-6-19(17,18)7-5-14/h9,12H,4-8H2,1-3H3,(H,13,16)