Molecular Formula: C30H24ClN3O6S
InChI: InChI=1/C30H24ClN3O6S/c1-3-39-29(36)26-18(2)32-30-33(27(26)21-9-11-22(31)12-10-21)28(35)25(41-30)16-20-5-4-6-24(15-20)40-17-19-7-13-23(14-8-19)34(37)38/h4-16,27H,3,17H2,1-2H3/b25-16-
InChIKey: InChIKey=IYPYDCTVQJVNGL-XYGWBWBKBZ SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)Cl)C(=O)C(=CC4=CC(=CC=C4)OCC5=CC=C(C=C5)[N+](=O)[O-])S2)C
Names: ethyl (8Z)-2-(4-chlorophenyl)-4-methyl-8-[[3-[(4-nitrophenyl)methoxy]phenyl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries: PubChem CID 5336121 PubChem ID 11572530