Molecular Formula: C22H18N2O3S2
InChI: InChI=1/C22H18N2O3S2/c1-4-27-13-10-14-16-19(29-24(21(16)28)12-8-6-5-7-9-12)22(2,3)23-17(14)15(11-13)18(25)20(23)26/h5-11H,4H2,1-3H3
InChIKey: InChIKey=HKZJXHNCHXMJBK-UHFFFAOYAD SMILES: CCOC1=CC2=C3C(=C1)C4=C(C(N3C(=O)C2=O)(C)C)SN(C4=S)C5=CC=CC=C5
Names: PubChem4849902
Registries: PubChem CID 1987069 PubChem ID 4849902
