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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(1,4-diazepan-1-yl)-N-methyl-2-oxidanylidene-ethanamide Openeye Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-2-oxo-acetamide CAS Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dioxo-3-thiolanyl)-N-methyl-2-oxoacetamide IUPAC Name: 2-(1,4-diazepan-1-yl)-N-(1,1-dioxothiolan-3-yl)-N-methyl-2-oxoacetamide Traditional Name: 2-(1,4-diazepan-1-yl)-N-(1,1-diketothiolan-3-yl)-2-keto-N-methyl-acetamide Formula: C12H21N3O4S MolecularWeight: 303.37784

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C(=O)N2CCCNCC2

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C(=O)N2CCCNCC2

InChI

InChI=1S/C12H21N3O4S/c1-14(10-3-8-20(18,19)9-10)11(16)12(17)15-6-2-4-13-5-7-15/h10,13H,2-9H2,1H3