NSC45119

Molecular Formula: C₁₃H₁₇NO₃S

InChI: InChI=1/C13H17NO3S/c1-2-3-4-7-10-14-13(15)11-8-5-6-9-12(11)18(14,16)17/h5-6,8-9H,2-4,7,10H2,1H3

InChIKey: InChIKey=FMVUXFJPDXGGOX-UHFFFAOYAS
SMILES: CCCCCCN1C(=O)C2=CC=CC=C2S1(=O)=O

Names:
    NSC45119
    8-hexyl-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
    90012-36-5

Registries:
    PubChem CID 239733
    PubChem ID 99033