3-nitro-6-thiabicyclo[5.4.0]undeca-2,7,9,11-tetraene

Molecular Formula: C10H9NO2S


InChI: InChI=1/C10H9NO2S/c12-11(13)9-5-6-14-10-4-2-1-3-8(10)7-9/h1-4,7H,5-6H2

InChIKey: InChIKey=LFESRQUNIHJMBR-UHFFFAOYAX
SMILES: C1CSC2=CC=CC=C2C=C1[N+](=O)[O-]

Names:
    NSC241048
    3-nitro-6-thiabicyclo[5.4.0]undeca-2,7,9,11-tetraene

Registries:
    PubChem CID 315578
    PubChem ID 134763