Molecular Formula: C13H14N2O3S
InChI: InChI=1/C13H14N2O3S/c1-2-18-13(17)10-14-11(16)9-7-5-3-4-6-8(7)19-12(9)15-10/h2-6H2,1H3,(H,14,15,16)/f/h14H
InChIKey: InChIKey=YDXBADCWZQEAFA-YHMJCDSICE SMILES: CCOC(=O)C1=NC2=C(C3=C(S2)CCCC3)C(=O)N1
Names: PubChem3241034
Registries: PubChem CID 329038 PubChem ID 3241034
