Molecular Formula: C24H20N2O6S
InChI: InChI=1/C24H20N2O6S/c1-3-30-23(29)20-13(2)25-24-26(21(20)15-7-8-17-18(11-15)32-12-31-17)22(28)19(33-24)10-14-5-4-6-16(27)9-14/h4-11,21,27H,3,12H2,1-2H3/b19-10-
InChIKey: InChIKey=OAWDRXQSROSOSL-GRSHGNNSBP SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC4=C(C=C3)OCO4)C(=O)C(=CC5=CC(=CC=C5)O)S2)C
Names: ethyl (8Z)-2-benzo[1,3]dioxol-5-yl-8-[(3-hydroxyphenyl)methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5335913 PubChem ID 11572402