PubChem3248408

Molecular Formula: C13H16N2O3S


InChI: InChI=1/C13H16N2O3S/c16-6-8(17)5-15-7-14-12-11(13(15)18)9-3-1-2-4-10(9)19-12/h7-8,16-17H,1-6H2

InChIKey: InChIKey=JTRZWCKGTOGJOO-UHFFFAOYAP
SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC(CO)O

Names:
    PubChem3248408

Registries:
    PubChem CID 2793631
    PubChem ID 3248408