Molecular Formula: C19H15N3O2S
InChI: InChI=1/C19H15N3O2S/c1-2-24-16(23)11-25-19-20-17-14-9-5-3-7-12(14)13-8-4-6-10-15(13)18(17)21-22-19/h3-10H,2,11H2,1H3
InChIKey: InChIKey=ODCHKALMGZNJDE-UHFFFAOYAS SMILES: CCOC(=O)CSC1=NC2=C(C3=CC=CC=C3C4=CC=CC=C42)N=N1
Names: PubChem3286086
Registries: PubChem CID 2825250 PubChem ID 3286086
