NSC55358

Molecular Formula: C₁₄H₁₇NO₅S

InChI: InChI=1/C14H17NO5S/c1-3-7-11(14(17)20-4-2)15-13(16)10-8-5-6-9-12(10)21(15,18)19/h5-6,8-9,11H,3-4,7H2,1-2H3

InChIKey: InChIKey=ZBLWBROJIZFBDD-UHFFFAOYAC
SMILES: CCCC(C(=O)OCC)N1C(=O)C2=CC=CC=C2S1(=O)=O

Names:
    ethyl 2-(7,9,9-trioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-8-yl)pentanoate
    NSC55358
    7501-66-8

Registries:
    PubChem CID 244447
    PubChem ID 105133