Molecular Formula: C20H22N2O4S2
InChI: InChI=1/C20H22N2O4S2/c1-4-22-18(23)16-13-7-5-11(2)9-15(13)28-17(16)21-20(22)27-10-12-6-8-14(26-12)19(24)25-3/h6,8,11H,4-5,7,9-10H2,1-3H3
InChIKey: InChIKey=HKRGUMRJOFFLIO-UHFFFAOYAU SMILES: CCN1C(=O)C2=C(N=C1SCC3=CC=C(O3)C(=O)OC)SC4=C2CCC(C4)C
Names: PubChem9785847
Registries: PubChem CID 4814242 PubChem ID 9785847
