Molecular Formula: C13H12N2O2S
InChIKey: InChIKey=SWHLSNROQDBUCU-YHMJCDSICI
SMILES: C1CC2=C(C(=O)NC1)SC(=N2)OC3=CC=CC=C3
Names:
9-phenoxy-8-thia-5,10-diazabicyclo[5.3.0]deca-9,11-dien-6-one
Registries:
PubChem CID 776318
PubChem ID 8212652