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
