7-(4-chlorophenyl)-8-nitro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene

Molecular Formula: C11H6ClN3O2S


InChI: InChI=1/C11H6ClN3O2S/c12-8-3-1-7(2-4-8)9-10(15(16)17)14-5-6-18-11(14)13-9/h1-6H

InChIKey: InChIKey=VRDXZMZDTCQVBV-UHFFFAOYAO
SMILES: C1=CC(=CC=C1C2=C(N3C=CSC3=N2)[N+](=O)[O-])Cl

Names:
    7-(4-chlorophenyl)-8-nitro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene

Registries:
    PubChem CID 153234
    PubChem ID 10251735