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:
C
15
H
12
N
2
O
3
S
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