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

Systemtic Name: 2-(azepan-1-yl)-N-[1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(1-azepanyl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(azepan-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(azepan-1-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C12H22N2O3S MolecularWeight: 274.37968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCCN(CC1)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C12H22N2O3S/c15-12(9-14-6-3-1-2-4-7-14)13-11-5-8-18(16,17)10-11/h11H,1-10H2,(H,13,15)