Molecular Formula: C17H16N2O4S
InChIKey: InChIKey=YFGTWDLRSHEYAA-GPQMBLKYCC
SMILES: CC(C)OC(=O)C1=CC=C(C=C1)NC2=NS(=O)(=O)C3=CC=CC=C32
Names:
propan-2-yl 4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]benzoate
Registries:
PubChem CID 733213
PubChem ID 6079802