Molecular Formula: C21H20N2O3S
InChI: InChI=1/C21H20N2O3S/c1-2-11-3-5-15-13(7-11)8-14-18(22)20(27-21(14)23-15)19(24)12-4-6-16-17(9-12)26-10-25-16/h4,6,8-9,11H,2-3,5,7,10,22H2,1H3
InChIKey: InChIKey=DBIJEJIHYVHHAT-UHFFFAOYAU SMILES: CCC1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC5=C(C=C4)OCO5)N
Names: PubChem8397380
Registries: PubChem CID 4244642 PubChem ID 8397380