(3R)-3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]azepan-2-one

Systemtic Name: (3R)-3-[1,1-bis(oxidanylidene)-1,4-thiazinan-4-yl]azepan-2-one Openeye Name: (3R)-3-(1,1-dioxo-1,4-thiazinan-4-yl)azepan-2-one CAS Name: (3R)-3-(1,1-dioxo-1,4-thiazinan-4-yl)-2-azepanone IUPAC Name: (3R)-3-(1,1-dioxo-1,4-thiazinan-4-yl)azepan-2-one Traditional Name: (3R)-3-(1,1-diketo-1,4-thiazinan-4-yl)azepan-2-one Formula: C10H18N2O3S MolecularWeight: 246.32652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(=O)C(C1)N2CCS(=O)(=O)CC2

Isomeric SMILES

C1CCNC(=O)[C@@H](C1)N2CCS(=O)(=O)CC2

InChI

InChI=1S/C10H18N2O3S/c13-10-9(3-1-2-4-11-10)12-5-7-16(14,15)8-6-12/h9H,1-8H2,(H,11,13)/t9-/m1/s1