NSC287489

Molecular Formula: C₂₂H₃₀N₂O₄S₂

InChI: InChI=1/2C11H15NO2S/c2*1-8(2)12-9(3)10-6-4-5-7-11(10)14-15(12)13/h2*4-9H,1-3H3

InChIKey: InChIKey=DYLCLUIZHKVKFP-UHFFFAOYAR
SMILES: CC1C2=CC=CC=C2OS(=O)N1C(C)C.CC1C2=CC=CC=C2OS(=O)N1C(C)C

Names:
    NSC287489
    10-methyl-9-propan-2-yl-7-oxa-8λ4-thia-9-azabicyclo[4.4.0]deca-1,3,5-triene 8-oxide

Registries:
    PubChem CID 323993
    PubChem ID 144501