2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-cyanoethyl)-N-methyl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-amino]-N-(2-cyanoethyl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-[(1,1-dioxothiolan-3-yl)-methyl-amino]-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-[(1,1-dioxo-3-thiolanyl)-methylamino]-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-[(1,1-dioxothiolan-3-yl)-methylamino]-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-[(1,1-diketothiolan-3-yl)-methyl-amino]-N-methyl-acetamide Formula: C11H19N3O3S MolecularWeight: 273.35186

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC#N)C(=O)CN(C)C1CCS(=O)(=O)C1

Isomeric SMILES

CN(CCC#N)C(=O)CN(C)C1CCS(=O)(=O)C1

InChI

InChI=1S/C11H19N3O3S/c1-13(6-3-5-12)11(15)8-14(2)10-4-7-18(16,17)9-10/h10H,3-4,6-9H2,1-2H3