Molecular Formula: C15H17N3O4S
InChI: InChI=1/C15H17N3O4S/c1-3-22-15(21)17-5-4-10-11(7-17)23-13-12(10)14(20)18(8-16-13)6-9(2)19/h8H,3-7H2,1-2H3
InChIKey: InChIKey=UOPPVRRXYJMDHP-UHFFFAOYAN SMILES: CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)N(C=N3)CC(=O)C
Names: PubChem3275634
Registries: PubChem CID 2816653 PubChem ID 3275634
