Molecular Formula: C14H11ClN2O2S
InChIKey: InChIKey=WXBQSRVJWUWBTH-WYUMXYHSCF
SMILES: CC1=C(C=CC(=C1)Cl)NC2=NS(=O)(=O)C3=CC=CC=C32
Names:
N-(4-chloro-2-methyl-phenyl)-7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
Registries:
PubChem CID 689200
PubChem ID 6580638