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

Systemtic Name: 2-(azepan-1-yl)-N-[[1,1-bis(oxidanylidene)thiolan-3-yl]carbamoyl]ethanamide Openeye Name: 2-(azepan-1-yl)-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide CAS Name: 2-(1-azepanyl)-N-[[(1,1-dioxo-3-thiolanyl)amino]-oxomethyl]acetamide IUPAC Name: 2-(azepan-1-yl)-N-[(1,1-dioxothiolan-3-yl)carbamoyl]acetamide Traditional Name: 2-(azepan-1-yl)-N-[(1,1-diketothiolan-3-yl)carbamoyl]acetamide Formula: C13H23N3O4S MolecularWeight: 317.40442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23N3O4S/c17-12(9-16-6-3-1-2-4-7-16)15-13(18)14-11-5-8-21(19,20)10-11/h11H,1-10H2,(H2,14,15,17,18)