Molecular Formula: C14H12N2O2S
InChIKey: InChIKey=RMFCTXUHDBPSNU-YAQRNVERCW
SMILES: CC1=C(SC2=C1C(=O)N(C(=O)N2)C3=CC=CC=C3)C
Names:
8,9-dimethyl-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-diene-2,4-dione
Registries:
PubChem CID 685845
PubChem ID 4812253