Molecular Formula: C10H7BrN2O2S
InChI: InChI=1/C10H7BrN2O2S/c11-8-2-1-6(15-8)5-7-9(14)13-4-3-12-10(13)16-7/h1-2,5H,3-4H2
InChIKey: InChIKey=ANJTWLKJRPJLLK-UHFFFAOYAN
SMILES: C1CN2C(=O)C(=CC3=CC=C(O3)Br)SC2=N1
Names:
3-[(5-bromo-2-furyl)methylidene]-4-thia-1,6-diazabicyclo[3.3.0]oct-5-en-2-one
Registries:
PubChem CID 4515688
PubChem ID 6641344