Molecular Formula: C18H16N2OS
InChI: InChI=1/C18H16N2OS/c19-15-13-10-12-8-4-5-9-14(12)20-18(13)22-17(15)16(21)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9,19H2
InChIKey: InChIKey=WPHKBAUMBCUANR-UHFFFAOYAL SMILES: C1CCC2=C(C1)C=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N
Names: PubChem3320528
Registries: PubChem CID 716890 PubChem ID 3320528
