Molecular Formula: C18H13Cl2N3OS
InChI: InChI=1/C18H12ClN3OS.ClH/c19-12-3-1-11(2-4-12)15-9-24-18-16(15)17(20-10-21-18)22-13-5-7-14(23)8-6-13;/h1-10,23H,(H,20,21,22);1H/f/h22H;
InChIKey: InChIKey=OJYIOUCLGSHHIE-ZEGCLDTFCY SMILES: C1=CC(=CC=C1C2=CSC3=NC=NC(=C23)NC4=CC=C(C=C4)O)Cl.Cl
Names: 4-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraen-2-yl]amino]phenol hydrochloride
Registries: PubChem CID 2792373 PubChem ID 3244602