2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-N-phenyl-acetamide

Molecular Formula: C16H14N2O2S


InChI: InChI=1/C16H14N2O2S/c19-15(17-11-6-2-1-3-7-11)10-14-16(20)18-12-8-4-5-9-13(12)21-14/h1-9,14H,10H2,(H,17,19)(H,18,20)/f/h17-18H

InChIKey: InChIKey=RVRPQUZFIPCUAD-JLGFQASFCZ
SMILES: C1=CC=C(C=C1)NC(=O)CC2C(=O)NC3=CC=CC=C3S2

Names:
    2-(8-oxo-10-thia-7-azabicyclo[4.4.0]deca-1,3,5-trien-9-yl)-N-phenyl-acetamide

Registries:
    PubChem CID 2834468
    PubChem ID 3306275