Molecular Formula: C10H12N2O2S
InChI: InChI=1/C10H12N2O2S/c1-7(2)11-10-8-5-3-4-6-9(8)15(13,14)12-10/h3-7H,1-2H3,(H,11,12)/f/h11H
InChIKey: InChIKey=QTLMQEZYXQZXIS-WXRBYKJCCL
SMILES: CC(C)NC1=NS(=O)(=O)C2=CC=CC=C21
Names:
7,7-dioxo-N-propan-2-yl-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
Registries:
PubChem CID 332799
PubChem ID 6024031