Molecular Formula: C27H20ClN3OS2
InChI: InChI=1/C27H20ClN3OS2/c28-19-7-5-6-17(14-19)16-33-27-30-24-21-9-2-4-11-23(21)34-25(24)26(32)31(27)13-12-18-15-29-22-10-3-1-8-20(18)22/h1-11,14-15,29H,12-13,16H2
InChIKey: InChIKey=AOODPCKJAVVDBO-UHFFFAOYAM SMILES: C1=CC=C2C(=C1)C(=CN2)CCN3C(=O)C4=C(C5=CC=CC=C5S4)N=C3SCC6=CC(=CC=C6)Cl
Names: PubChem4843806
Registries: PubChem CID 3574074 PubChem ID 4843806
