1,1-bis(oxidanylidene)-N-(2-oxidanylideneazepan-3-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-oxidanylideneazepan-3-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(2-oxoazepan-3-yl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(2-oxo-3-azepanyl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(2-oxoazepan-3-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(2-ketoazepan-3-yl)thiolane-3-carboxamide Formula: C11H18N2O4S MolecularWeight: 274.33662

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C11H18N2O4S/c14-10(8-4-6-18(16,17)7-8)13-9-3-1-2-5-12-11(9)15/h8-9H,1-7H2,(H,12,15)(H,13,14)