Molecular Formula: C17H16N2OS
InChI: InChI=1/C17H16N2OS/c20-17-15-13-8-4-5-9-14(13)21-16(15)18-11-19(17)10-12-6-2-1-3-7-12/h1-3,6-7,11H,4-5,8-10H2
InChIKey: InChIKey=HRMHVCKYBAFPFZ-UHFFFAOYAG SMILES: C1CCC2=C(C1)C3=C(S2)N=CN(C3=O)CC4=CC=CC=C4
Names: PubChem4834337
Registries: PubChem CID 731266 PubChem ID 4834337