Molecular Formula: C22H24N2O4S2
InChI: InChI=1/C22H24N2O4S2/c1-27-12-11-24-20(25)18-16-5-3-4-6-17(16)30-19(18)23-22(24)29-13-14-7-9-15(10-8-14)21(26)28-2/h7-10H,3-6,11-13H2,1-2H3
InChIKey: InChIKey=WFPYZILOJZFHQF-UHFFFAOYAA SMILES: COCCN1C(=O)C2=C(N=C1SCC3=CC=C(C=C3)C(=O)OC)SC4=C2CCCC4
Names: PubChem4810860
Registries: PubChem CID 2706203 PubChem ID 4810860
