N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1,4-diazepan-1-yl)ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1,4-diazepan-1-yl)ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(1,1-diketothiolan-3-yl)acetamide Formula: C11H21N3O3S MolecularWeight: 275.36774

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)CC(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CNCCN(C1)CC(=O)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C11H21N3O3S/c15-11(8-14-5-1-3-12-4-6-14)13-10-2-7-18(16,17)9-10/h10,12H,1-9H2,(H,13,15)