Molecular Formula: C22H19N3O2S2
InChI: InChI=1/C22H19N3O2S2/c1-2-27-21(26)19-17(23)16-18(15-11-7-4-8-12-15)24-22(25-20(16)29-19)28-13-14-9-5-3-6-10-14/h3-12H,2,13,23H2,1H3
InChIKey: InChIKey=LQDWHOVJXJGZKN-UHFFFAOYAA SMILES: CCOC(=O)C1=C(C2=C(N=C(N=C2S1)SCC3=CC=CC=C3)C4=CC=CC=C4)N
Names: ethyl 9-amino-4-benzylsulfanyl-2-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-1,3,5,8-tetraene-8-carboxylate
Registries: PubChem CID 2802878 PubChem ID 3260113