NSC270737

Molecular Formula: C22H18N2O2S


InChI: InChI=1/C22H18N2O2S/c1-15-9-11-16(12-10-15)20-14-22(17-5-4-6-18(13-17)24(25)26)27-21-8-3-2-7-19(21)23-20/h2-13,22H,14H2,1H3

InChIKey: InChIKey=PFFYFNYHJJAZOY-UHFFFAOYAA
SMILES: CC1=CC=C(C=C1)C2=NC3=CC=CC=C3SC(C2)C4=CC(=CC=C4)[N+](=O)[O-]

Names:
    NSC270737
    5-(4-methylphenyl)-3-(3-nitrophenyl)-2-thia-6-azabicyclo[5.4.0]undeca-5,7,9,11-tetraene

Registries:
    PubChem CID 321194
    PubChem ID 141349