Molecular Formula: C22H20N2O4S
InChI: InChI=1/C22H20N2O4S/c1-4-27-21(26)18-14(3)23-22-24(19(18)15-8-6-5-7-9-15)20(25)17(29-22)12-16-11-10-13(2)28-16/h5-12,19H,4H2,1-3H3
InChIKey: InChIKey=NFVCMNMUGFFMTG-UHFFFAOYAS SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC=C(O4)C)S2)C
Names: ethyl 4-methyl-8-[(5-methyl-2-furyl)methylidene]-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 2860855 PubChem ID 4833848