Molecular Formula: C17H18N2O2S
InChIKey: InChIKey=LCRKVGWCNPCZES-GPQMBLKYCQ
SMILES: CC1=C(C(=CC=C1)C(C)C)NC2=NS(=O)(=O)C3=CC=CC=C32
Names:
N-(2-methyl-6-propan-2-yl-phenyl)-7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
Registries:
PubChem CID 733223
PubChem ID 6079805