3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]azepan-2-one

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thiolan-3-yl]amino]azepan-2-one Openeye Name: 3-[(1,1-dioxothiolan-3-yl)amino]azepan-2-one CAS Name: 3-[(1,1-dioxo-3-thiolanyl)amino]-2-azepanone IUPAC Name: 3-[(1,1-dioxothiolan-3-yl)amino]azepan-2-one Traditional Name: 3-[(1,1-diketothiolan-3-yl)amino]azepan-2-one Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CCS(=O)(=O)C2

Isomeric SMILES

C1CCNC(=O)C(C1)NC2CCS(=O)(=O)C2

InChI

InChI=1S/C10H18N2O3S/c13-10-9(3-1-2-5-11-10)12-8-4-6-16(14,15)7-8/h8-9,12H,1-7H2,(H,11,13)