Molecular Formula: C20H18ClN3OS
InChI: InChI=1/C20H17N3OS.ClH/c1-13-3-5-14(6-4-13)17-11-25-20-18(17)19(21-12-22-20)23-15-7-9-16(24-2)10-8-15;/h3-12H,1-2H3,(H,21,22,23);1H/f/h23H;
InChIKey: InChIKey=HPTOLLOLQGDWQW-USODSWBRCZ SMILES: CC1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)OC.Cl
Names: N-(4-methoxyphenyl)-9-(4-methylphenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-amine hydrochloride
Registries: PubChem CID 2791807 PubChem ID 3242479