Molecular Formula: C22H18N2OS
InChI: InChI=1/C22H18N2OS/c1-12-6-9-16(13(2)10-12)21(25)24-22-23-20-17-5-3-4-14-7-8-15(19(14)17)11-18(20)26-22/h3-6,9-11H,7-8H2,1-2H3,(H,23,24,25)/f/h24H
InChIKey: InChIKey=XDEMLRHIZLIPCG-LQFNOIFHCM SMILES: CC1=CC(=C(C=C1)C(=O)NC2=NC3=C(S2)C=C4CCC5=CC=CC3=C54)C
Names: PubChem6037968
Registries: PubChem CID 4111914 PubChem ID 6037968
