Molecular Formula: C24H23ClN2O3S2
InChI: InChI=1/C24H23ClN2O3S2/c1-4-20-15(2)21-22(32-20)26-24(31-13-12-30-18-10-8-16(25)9-11-18)27(23(21)28)17-6-5-7-19(14-17)29-3/h5-11,14H,4,12-13H2,1-3H3
InChIKey: InChIKey=DAMMVCFQQSTPLL-UHFFFAOYAW SMILES: CCC1=C(C2=C(S1)N=C(N(C2=O)C3=CC(=CC=C3)OC)SCCOC4=CC=C(C=C4)Cl)C
Names: 4-[2-(4-chlorophenoxy)ethylsulfanyl]-8-ethyl-3-(3-methoxyphenyl)-9-methyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries: PubChem CID 3554563 PubChem ID 4807136