PubChem4843911

Molecular Formula: C15H18N2O3S2


InChI: InChI=1/C15H18N2O3S2/c1-3-17-14(19)12-9-6-5-7-10(9)22-13(12)16-15(17)21-8-11(18)20-4-2/h3-8H2,1-2H3

InChIKey: InChIKey=RNTJHDYGSVEVQV-UHFFFAOYAE
SMILES: CCN1C(=O)C2=C(N=C1SCC(=O)OCC)SC3=C2CCC3

Names:
    PubChem4843911

Registries:
    PubChem CID 912961
    PubChem ID 4843911