ZINC05439168

Molecular Formula: C16H22N2O4S


InChI: InChI=1/C16H22N2O4S/c19-16(17-12-15-7-4-9-22-15)13-5-3-6-14(11-13)18-8-1-2-10-23(18,20)21/h3,5-6,11,15H,1-2,4,7-10,12H2,(H,17,19)/t15-/m0/s1/f/h17H

InChIKey: InChIKey=KXHMCJVEYAXDFI-OQAQNUMIDM
SMILES: C1CCS(=O)(=O)N(C1)C2=CC=CC(=C2)C(=O)NCC3CCCO3

Names:
    ZINC05439168
    3-(1,1-dioxothiazinan-2-yl)-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Registries:
    PubChem CID 7686057
    PubChem ID 12968281