N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]azepane-1-carboxamide

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]azepane-1-carboxamide Openeye Name: N-[(3R)-1,1-dioxothiolan-3-yl]azepane-1-carboxamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-1-azepanecarboxamide IUPAC Name: N-[(3R)-1,1-dioxothiolan-3-yl]azepane-1-carboxamide Traditional Name: N-[(3R)-1,1-diketothiolan-3-yl]azepane-1-carboxamide Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCCN(CC1)C(=O)N[C@@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C11H20N2O3S/c14-11(13-6-3-1-2-4-7-13)12-10-5-8-17(15,16)9-10/h10H,1-9H2,(H,12,14)/t10-/m1/s1