[1,1-bis(oxidanylidene)thiolan-3-yl]-(1,4-diazepan-1-yl)methanone

Systemtic Name: [1,1-bis(oxidanylidene)thiolan-3-yl]-(1,4-diazepan-1-yl)methanone Openeye Name: 1,4-diazepan-1-yl-(1,1-dioxothiolan-3-yl)methanone CAS Name: 1,4-diazepan-1-yl-(1,1-dioxo-3-thiolanyl)methanone IUPAC Name: 1,4-diazepan-1-yl-(1,1-dioxothiolan-3-yl)methanone Traditional Name: 1,4-diazepan-1-yl-(1,1-diketothiolan-3-yl)methanone Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

C1CNCCN(C1)C(=O)C2CCS(=O)(=O)C2

InChI

InChI=1S/C10H18N2O3S/c13-10(9-2-7-16(14,15)8-9)12-5-1-3-11-4-6-12/h9,11H,1-8H2