Molecular Formula: C22H16Cl2N2O2S2
InChI: InChI=1/C22H16Cl2N2O2S2/c1-13(22(27)28-10-15-4-2-3-5-18(15)24)30-21-19-17(11-29-20(19)25-12-26-21)14-6-8-16(23)9-7-14/h2-9,11-13H,10H2,1H3
InChIKey: InChIKey=FYYLHGMBKCRGOR-UHFFFAOYAX SMILES: CC(C(=O)OCC1=CC=CC=C1Cl)SC2=NC=NC3=C2C(=CS3)C4=CC=C(C=C4)Cl
Names: (2-chlorophenyl)methyl 2-[[9-(4-chlorophenyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-2,4,8,10-tetraen-2-yl]sulfanyl]propanoate
Registries: PubChem CID 4132482 PubChem ID 6065640