ZINC07631009

Molecular Formula: C16H16ClNO4S


InChI: InChI=1/C16H16ClNO4S/c17-16-13(8-12-3-1-2-4-14(12)18-16)9-22-15(19)7-11-5-6-23(20,21)10-11/h1-4,8,11H,5-7,9-10H2/t11-/m0/s1

InChIKey: InChIKey=CYGDZPIZHDEOAQ-NSHDSACABL
SMILES: C1CS(=O)(=O)CC1CC(=O)OCC2=CC3=CC=CC=C3N=C2Cl

Names:
    ZINC07631009
    (2-chloroquinolin-3-yl)methyl 2-[(3S)-1,1-dioxothiolan-3-yl]acetate

Registries:
    PubChem CID 8736638
    PubChem ID 14002023