2-(4-chlorophenyl)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)acetamide

Molecular Formula: C14H13ClN2OS


InChI: InChI=1/C14H13ClN2OS/c15-10-6-4-9(5-7-10)8-13(18)17-14-16-11-2-1-3-12(11)19-14/h4-7H,1-3,8H2,(H,16,17,18)/f/h17H

InChIKey: InChIKey=OFSAZAYFCKVRPI-HCKMINDGCE
SMILES: C1CC2=C(C1)SC(=N2)NC(=O)CC3=CC=C(C=C3)Cl

Names:
    2-(4-chlorophenyl)-N-(8-thia-6-azabicyclo[3.3.0]octa-6,9-dien-7-yl)acetamide

Registries:
    PubChem CID 4170509
    PubChem ID 8373012