NSC264718
Molecular Formula:
C
9
H
9
NO
3
S
InChI:
InChI=1/C9H9NO3S/c1-6-9(11)7-4-2-3-5-8(7)14(12,13)10-6/h2-6,10H,1H3
InChIKey:
InChIKey=OGTAEPOXTPKGFF-UHFFFAOYAS
SMILES:
CC1C(=O)C2=CC=CC=C2S(=O)(=O)N1
Names:
NSC264718
62054-41-5
8-methyl-10,10-dioxo-10λ6-thia-9-azabicyclo[4.4.0]deca-1,3,5-trien-7-one
Registries:
PubChem CID 319702
PubChem ID 139679