PubChem4827910

Molecular Formula: C12H15N3O5S


InChI: InChI=1/C12H15N3O5S/c1-21(19,20)14-13-8(16)5-15-11(17)9-6-2-3-7(4-6)10(9)12(15)18/h2-3,6-7,9-10,14H,4-5H2,1H3,(H,13,16)/f/h13H

InChIKey: InChIKey=MNHGGVJCKDKZDP-NDKGDYFDCY
SMILES: CS(=O)(=O)NNC(=O)CN1C(=O)C2C3CC(C2C1=O)C=C3

Names:
    PubChem4827910

Registries:
    PubChem CID 3565712
    PubChem ID 4827910