Molecular Formula: C17H16N2O4S
InChI: InChI=1/C17H16N2O4S/c1-2-22-8-3-4-9-12(7-8)24-17(18-9)19-15(20)13-10-5-6-11(23-10)14(13)16(19)21/h3-4,7,10-11,13-14H,2,5-6H2,1H3
InChIKey: InChIKey=QUNMFLKWYQTRDU-UHFFFAOYAV SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4C5CCC(C4C3=O)O5
Names: NSC80811 16131-62-7
Registries: PubChem CID 255365 PubChem ID 120116