Molecular Formula: C13H14N2O3S
InChI: InChI=1/C13H14N2O3S/c1-18-10(16)6-9-14-12(17)11-7-4-2-3-5-8(7)19-13(11)15-9/h2-6H2,1H3,(H,14,15,17)/f/h14H
InChIKey: InChIKey=KMPBSFBAICCZSZ-YHMJCDSICE SMILES: COC(=O)CC1=NC2=C(C3=C(S2)CCCC3)C(=O)N1
Names: PubChem6001458
Registries: PubChem CID 4084522 PubChem ID 6001458
