Molecular Formula: C15H17N3O3S
InChI: InChI=1/C15H17N3O3S/c1-2-21-15(20)9-7-5-3-4-6-8(7)18-14-10(9)11(16)12(22-14)13(17)19/h2-6,16H2,1H3,(H2,17,19)/f/h17H2
InChIKey: InChIKey=NOLMFJCAIYEDPP-HVXXBKQBCS SMILES: CCOC(=O)C1=C2C(=C(SC2=NC3=C1CCCC3)C(=O)N)N
Names: PubChem11570422
Registries: PubChem CID 5120273 PubChem ID 11570422
