Molecular Formula: C20H20N2O2S2
InChI: InChI=1/C20H20N2O2S2/c1-20(2)18-17(13-7-5-6-8-14(13)22-20)19(26-25-18)21-15-11-12(23-3)9-10-16(15)24-4/h5-11,22H,1-4H3/b21-19-
InChIKey: InChIKey=ZWLHTROFWQDTNS-VZCXRCSSBN SMILES: CC1(C2=C(C3=CC=CC=C3N1)C(=NC4=C(C=CC(=C4)OC)OC)SS2)C
Names: PubChem11542995
Registries: PubChem CID 1390839 PubChem ID 11542995
