Molecular Formula: C11H10BrN3O2S
InChI: InChI=1/C11H9N3O2S.BrH/c15-14(16)9-3-1-8(2-4-9)10-7-17-11-12-5-6-13(10)11;/h1-4,7H,5-6H2;1H
InChIKey: InChIKey=UXNNSWCGPRLSJP-UHFFFAOYAL
SMILES: C1CN2C(=CSC2=N1)C3=CC=C(C=C3)[N+](=O)[O-].Br
Names:
2-(4-nitrophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5-diene hydrobromide
Registries:
PubChem CID 202107
PubChem ID 10265057