Molecular Formula: C23H18N2O5S
InChI: InChI=1/C23H18N2O5S/c1-13-19(22(27)28-2)20(15-6-4-3-5-7-15)25-21(26)18(31-23(25)24-13)11-14-8-9-16-17(10-14)30-12-29-16/h3-11,20H,12H2,1-2H3/b18-11+
InChIKey: InChIKey=VUBKTYPGNIZHBA-WOJGMQOQBT SMILES: CC1=C(C(N2C(=O)C(=CC3=CC4=C(C=C3)OCO4)SC2=N1)C5=CC=CC=C5)C(=O)OC
Names: methyl (8E)-8-(benzo[1,3]dioxol-5-ylmethylidene)-4-methyl-9-oxo-2-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5714635 PubChem ID 3272242