Molecular Formula: C13H9ClN4O3S
InChIKey: InChIKey=NPZVRGFZMSKSCU-YAQRNVERCS
SMILES: C1=CC(=C(C=C1C(=O)NCC2=CN3C=CSC3=N2)[N+](=O)[O-])Cl
Names:
4-chloro-3-nitro-N-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-ylmethyl)benzamide
Registries:
PubChem CID 3636083
PubChem ID 9822579