2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenyl-acetamide

Molecular Formula: C16H15N3O2S


InChI: InChI=1/C16H15N3O2S/c1-2-12-8-13-15(22-12)17-10-19(16(13)21)9-14(20)18-11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,18,20)/f/h18H

InChIKey: InChIKey=ZASKKPLYIGWRSR-GPQMBLKYCR
SMILES: CCC1=CC2=C(S1)N=CN(C2=O)CC(=O)NC3=CC=CC=C3

Names:
    2-(8-ethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)-N-phenyl-acetamide

Registries:
    PubChem CID 733716
    PubChem ID 4858097