NSC228153

Molecular Formula: C₁₂H₆ClN₃O₃S

InChI: InChI=1/C12H6ClN3O3S/c13-7-1-3-8(4-2-7)20-10-6-5-9(16(17)18)11-12(10)15-19-14-11/h1-6H

InChIKey: InChIKey=UVGSMWHOVUXXKB-UHFFFAOYAX
SMILES: C1=CC(=CC=C1SC2=CC=C(C3=NON=C23)[N+](=O)[O-])Cl

Names:
    NSC228153
    2-(4-chlorophenyl)sulfanyl-5-nitro-8-oxa-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraene
    53619-63-9

Registries:
    PubChem CID 313617
    PubChem ID 132265