7-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-heptanamide

Systemtic Name: 7-azanyl-N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-methyl-heptanamide Openeye Name: 7-amino-N-(1,1-dioxothiolan-3-yl)-N-methyl-heptanamide CAS Name: 7-amino-N-(1,1-dioxo-3-thiolanyl)-N-methylheptanamide IUPAC Name: 7-amino-N-(1,1-dioxothiolan-3-yl)-N-methylheptanamide Traditional Name: 7-amino-N-(1,1-diketothiolan-3-yl)-N-methyl-enanthamide Formula: C12H24N2O3S MolecularWeight: 276.39556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CCCCCCN

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)CCCCCCN

InChI

InChI=1S/C12H24N2O3S/c1-14(11-7-9-18(16,17)10-11)12(15)6-4-2-3-5-8-13/h11H,2-10,13H2,1H3