Molecular Formula: C21H16ClN3O3S2
InChI: InChI=1/C21H16ClN3O3S2/c22-16-6-4-14(5-7-16)8-10-24-20(26)19-18(9-11-29-19)23-21(24)30-13-15-2-1-3-17(12-15)25(27)28/h1-7,9,11-12H,8,10,13H2
InChIKey: InChIKey=SNEWVBHVPLNZNX-UHFFFAOYAM SMILES: C1=CC(=CC(=C1)[N+](=O)[O-])CSC2=NC3=C(C(=O)N2CCC4=CC=C(C=C4)Cl)SC=C3
Names: 3-[2-(4-chlorophenyl)ethyl]-4-[(3-nitrophenyl)methylsulfanyl]-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-2-one
Registries: PubChem CID 4139205 PubChem ID 6074679