NSC39123
Molecular Formula:
C
10
H
11
NO
3
S
InChI:
InChI=1/C10H11NO3S/c1-7(2)11-10(12)8-5-3-4-6-9(8)15(11,13)14/h3-7H,1-2H3
InChIKey:
InChIKey=QNERCWAWQBNQQV-UHFFFAOYAW
SMILES:
CC(C)N1C(=O)C2=CC=CC=C2S1(=O)=O
Names:
NSC39123
9,9-dioxo-8-propan-2-yl-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
91950-12-8
Registries:
PubChem CID 236542
PubChem ID 94873