2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cycloheptyl-ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-cycloheptyl-ethanamide Openeye Name: N-cycloheptyl-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-cycloheptyl-2-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-cycloheptyl-2-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-cycloheptyl-2-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C13H23NO3S MolecularWeight: 273.39162

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCCC(CC1)NC(=O)C[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H23NO3S/c15-13(9-11-7-8-18(16,17)10-11)14-12-5-3-1-2-4-6-12/h11-12H,1-10H2,(H,14,15)/t11-/m1/s1