PubChem4825572

Molecular Formula: C14H16N2O3S


InChI: InChI=1/C14H16N2O3S/c1-3-14(2)5-9-7(6-19-14)4-8-10(15)11(13(17)18)20-12(8)16-9/h4H,3,5-6,15H2,1-2H3,(H,17,18)/f/h17H

InChIKey: InChIKey=JURUVSLRDOZYPV-HCKMINDGCF
SMILES: CCC1(CC2=C(CO1)C=C3C(=C(SC3=N2)C(=O)O)N)C

Names:
    PubChem4825572

Registries:
    PubChem CID 665040
    PubChem ID 4825572