2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)-N-phenethyl-acetamide

Molecular Formula: C18H18N2O2S


InChI: InChI=1/C18H18N2O2S/c21-17(19-11-10-14-6-2-1-3-7-14)12-20-15-8-4-5-9-16(15)23-13-18(20)22/h1-9H,10-13H2,(H,19,21)/f/h19H

InChIKey: InChIKey=CXONOVRBCAIGRH-LILDFLRNCN
SMILES: C1C(=O)N(C2=CC=CC=C2S1)CC(=O)NCCC3=CC=CC=C3

Names:
    2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)-N-phenethyl-acetamide

Registries:
    PubChem CID 3556387
    PubChem ID 4810392