Molecular Formula: C20H16N2O5S3
InChI: InChI=1/C20H16N2O5S3/c1-26-19(24)14-13(11-6-4-8-29-11)15(20(25)27-2)18-22(16(14)21)17(23)12(30-18)9-10-5-3-7-28-10/h3-9,13H,21H2,1-2H3
InChIKey: InChIKey=WNOQGTSKSMYECB-UHFFFAOYAC SMILES: COC(=O)C1=C(N2C(=C(C1C3=CC=CS3)C(=O)OC)SC(=CC4=CC=CS4)C2=O)N
Names: dimethyl 2-amino-9-oxo-4-thiophen-2-yl-8-(thiophen-2-ylmethylidene)-7-thia-1-azabicyclo[4.3.0]nona-2,5-diene-3,5-dicarboxylate
Registries: PubChem CID 3547718 PubChem ID 4795229