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

Systemtic Name: 7-azanyl-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]heptanamide Openeye Name: 7-amino-N-[(3S)-1,1-dioxothiolan-3-yl]heptanamide CAS Name: 7-amino-N-[(3S)-1,1-dioxo-3-thiolanyl]heptanamide IUPAC Name: 7-amino-N-[(3S)-1,1-dioxothiolan-3-yl]heptanamide Traditional Name: 7-amino-N-[(3S)-1,1-diketothiolan-3-yl]enanthamide Formula: C11H22N2O3S MolecularWeight: 262.36898

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CCCCCCN

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)CCCCCCN

InChI

InChI=1S/C11H22N2O3S/c12-7-4-2-1-3-5-11(14)13-10-6-8-17(15,16)9-10/h10H,1-9,12H2,(H,13,14)/t10-/m0/s1