8-acetyl-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5-trien-7-one
Molecular Formula:
C
10
H
9
NO
4
S
InChI:
InChI=1/C10H9NO4S/c1-6(12)9-10(13)7-4-2-3-5-8(7)16(14,15)11-9/h2-5,9,11H,1H3
InChIKey:
InChIKey=ZKHQBUALTNKGJP-UHFFFAOYAL
SMILES:
CC(=O)C1C(=O)C2=CC=CC=C2S(=O)(=O)N1
Names:
8-acetyl-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5-trien-7-one
Registries:
PubChem CID 4187533
PubChem ID 8378990