Molecular Formula: C27H19ClN2OS
InChI: InChI=1/C27H19ClN2OS/c28-20-13-10-17(11-14-20)16-23-26(31)30-25(19-7-2-1-3-8-19)22-15-12-18-6-4-5-9-21(18)24(22)29-27(30)32-23/h1-11,13-14,16,25H,12,15H2
InChIKey: InChIKey=CAUWMAADBWNBJL-UHFFFAOYAD SMILES: C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=CC=C5)C(=O)C(=CC6=CC=C(C=C6)Cl)S4
Names: PubChem10210109
Registries: PubChem CID 4519621 PubChem ID 10210109
