Molecular Formula: C15H18N2O3S
InChI: InChI=1/C15H18N2O3S/c1-3-20-15(19)12-9(2)11-13(21-12)16-10-7-5-4-6-8-17(10)14(11)18/h3-8H2,1-2H3
InChIKey: InChIKey=DJUGBFJEOXZGJP-UHFFFAOYAG
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C3CCCCCN3C2=O)C
Names:
PubChem3293794
Registries:
PubChem CID 785253
PubChem ID 3293794
