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

Systemtic Name: 2-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(1,1-dioxo-1,4-thiazinan-4-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(1,1-diketo-1,4-thiazinan-4-yl)-N-methyl-acetamide Formula: C10H17N3O3S MolecularWeight: 259.32528

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN1CCS(=O)(=O)CC1

Isomeric SMILES

CN(CCC#N)C(=O)CN1CCS(=O)(=O)CC1

InChI

InChI=1S/C10H17N3O3S/c1-12(4-2-3-11)10(14)9-13-5-7-17(15,16)8-6-13/h2,4-9H2,1H3