3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]azepan-2-one

Systemtic Name: 3-[[1,1-bis(oxidanylidene)thian-4-yl]amino]azepan-2-one Openeye Name: 3-[(1,1-dioxothian-4-yl)amino]azepan-2-one CAS Name: 3-[(1,1-dioxo-4-thianyl)amino]-2-azepanone IUPAC Name: 3-[(1,1-dioxothian-4-yl)amino]azepan-2-one Traditional Name: 3-[(1,1-diketothian-4-yl)amino]azepan-2-one Formula: C11H20N2O3S MolecularWeight: 260.3531

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)NC2CCS(=O)(=O)CC2

Isomeric SMILES

C1CCNC(=O)C(C1)NC2CCS(=O)(=O)CC2

InChI

InChI=1S/C11H20N2O3S/c14-11-10(3-1-2-6-12-11)13-9-4-7-17(15,16)8-5-9/h9-10,13H,1-8H2,(H,12,14)