1-[4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]phenyl]ethanone

Molecular Formula: C15H12N2O3S


InChI: InChI=1/C15H12N2O3S/c1-10(18)11-6-8-12(9-7-11)16-15-13-4-2-3-5-14(13)21(19,20)17-15/h2-9H,1H3,(H,16,17)/f/h16H

InChIKey: InChIKey=BTADRIYUJFKFFB-WYUMXYHSCK
SMILES: CC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32

Names:
    1-[4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]phenyl]ethanone

Registries:
    PubChem CID 733979
    PubChem ID 4846041