Molecular Formula: C31H28N2O8S
InChI: InChI=1/C31H28N2O8S/c1-18-26(30(36)40-16-15-37-2)27(22-7-5-6-8-24(22)38-3)33-28(34)25(42-31(33)32-18)17-21-13-14-23(41-21)19-9-11-20(12-10-19)29(35)39-4/h5-14,17,27H,15-16H2,1-4H3
InChIKey: InChIKey=ZWUIZIMWNWIRGQ-UHFFFAOYAF SMILES: CC1=C(C(N2C(=O)C(=CC3=CC=C(O3)C4=CC=C(C=C4)C(=O)OC)SC2=N1)C5=CC=CC=C5OC)C(=O)OCCOC
Names: 2-methoxyethyl 8-[[5-(4-methoxycarbonylphenyl)-2-furyl]methylidene]-2-(2-methoxyphenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 3549981 PubChem ID 4799196