2,2-dioxo-2λ6-thia-5-azabicyclo[5.4.0]undeca-7,9,11-trien-6-one
Molecular Formula:
C
9
H
9
NO
3
S
InChI:
InChI=1/C9H9NO3S/c11-9-7-3-1-2-4-8(7)14(12,13)6-5-10-9/h1-4H,5-6H2,(H,10,11)/f/h10H
InChIKey:
InChIKey=XYMMXEGENIJHHZ-KZFATGLACI
SMILES:
C1CS(=O)(=O)C2=CC=CC=C2C(=O)N1
Names:
2,2-dioxo-2λ6-thia-5-azabicyclo[5.4.0]undeca-7,9,11-trien-6-one
Registries:
PubChem CID 4104025
PubChem ID 6027354