1-(azepan-1-yl)-2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethanone

Systemtic Name: 1-(azepan-1-yl)-2-[[1,1-bis(oxidanylidene)thian-4-yl]amino]ethanone Openeye Name: 1-(azepan-1-yl)-2-[(1,1-dioxothian-4-yl)amino]ethanone CAS Name: 1-(1-azepanyl)-2-[(1,1-dioxo-4-thianyl)amino]ethanone IUPAC Name: 1-(azepan-1-yl)-2-[(1,1-dioxothian-4-yl)amino]ethanone Traditional Name: 1-(azepan-1-yl)-2-[(1,1-diketothian-4-yl)amino]ethanone Formula: C13H24N2O3S MolecularWeight: 288.40626

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CNC2CCS(=O)(=O)CC2

Isomeric SMILES

C1CCCN(CC1)C(=O)CNC2CCS(=O)(=O)CC2

InChI

InChI=1S/C13H24N2O3S/c16-13(15-7-3-1-2-4-8-15)11-14-12-5-9-19(17,18)10-6-12/h12,14H,1-11H2