Molecular Formula: C30H27N3O9S
InChI: InChI=1/C30H27N3O9S/c1-6-41-29(35)26-16(2)31-30-32(27(26)17-7-11-23(39-4)24(13-17)40-5)28(34)25(43-30)15-19-9-12-22(42-19)20-10-8-18(38-3)14-21(20)33(36)37/h7-15,27H,6H2,1-5H3/b25-15-
InChIKey: InChIKey=LIJFFEZUEJTSFG-MYYYXRDXBI SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC)OC)C(=O)C(=CC4=CC=C(O4)C5=C(C=C(C=C5)OC)[N+](=O)[O-])S2)C
Names: ethyl (8Z)-2-(3,4-dimethoxyphenyl)-8-[[5-(4-methoxy-2-nitro-phenyl)-2-furyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5342025 PubChem ID 11574868