Molecular Formula: C15H20N2O3S
InChI: InChI=1/C15H20N2O3S/c1-5-20-15(19)12-10(4)11-13(21-12)16-8-17(14(11)18)7-6-9(2)3/h8-9H,5-7H2,1-4H3
InChIKey: InChIKey=RGNCSQYHILMVHL-UHFFFAOYAM
SMILES: CCOC(=O)C1=C(C2=C(S1)N=CN(C2=O)CCC(C)C)C
Registries:
PubChem CID 709049
PubChem ID 3242457