Molecular Formula: C22H18ClN3S2
InChI: InChI=1/C22H18ClN3S2/c1-13(23)10-11-27-22-20-19(24-12-25-22)17-15-8-5-9-16(15)18(26-21(17)28-20)14-6-3-2-4-7-14/h2-4,6-7,10,12H,5,8-9,11H2,1H3/b13-10-
InChIKey: InChIKey=RBKJVQFTGKUMAN-RAXLEYEMBO SMILES: CC(=CCSC1=NC=NC2=C1SC3=NC(=C4CCCC4=C23)C5=CC=CC=C5)Cl
Names: PubChem11546505
Registries: PubChem CID 1632777 PubChem ID 11546505
