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

Systemtic Name: N-[1,1-bis(oxidanylidene)thian-4-yl]-2-(1,4-diazepan-1-yl)-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dioxothian-4-yl)-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dioxo-4-thianyl)-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dioxothian-4-yl)-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(1,1-diketothian-4-yl)-2-keto-acetamide Formula: C12H21N3O4S MolecularWeight: 303.37784

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C(=O)NC2CCS(=O)(=O)CC2

Isomeric SMILES

C1CNCCN(C1)C(=O)C(=O)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C12H21N3O4S/c16-11(12(17)15-6-1-4-13-5-7-15)14-10-2-8-20(18,19)9-3-10/h10,13H,1-9H2,(H,14,16)