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

Systemtic Name: 3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(2-cyanoethyl)-N-methyl-propanamide Openeye Name: N-(2-cyanoethyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methyl-propanamide CAS Name: N-(2-cyanoethyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylpropanamide IUPAC Name: N-(2-cyanoethyl)-3-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylpropanamide Traditional Name: N-(2-cyanoethyl)-3-(1,1-diketo-1,4-thiazinan-4-yl)-N-methyl-propionamide Formula: C11H19N3O3S MolecularWeight: 273.35186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CCN1CCS(=O)(=O)CC1

Isomeric SMILES

CN(CCC#N)C(=O)CCN1CCS(=O)(=O)CC1

InChI

InChI=1S/C11H19N3O3S/c1-13(5-2-4-12)11(15)3-6-14-7-9-18(16,17)10-8-14/h2-3,5-10H2,1H3